(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

C20H17NO3 — CID 7425774

IUPAC(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
SMILESCc1ccccc1[C@H]1CC(=O)Oc2c1c(=O)n(C)c1ccccc21
InChIInChI=1S/C20H17NO3/c1-12-7-3-4-8-13(12)15-11-17(22)24-19-14-9-5-6-10-16(14)21(2)20(23)18(15)19/h3-10,15H,11H2,1-2H3/t15-/m1/s1
InChIKeyNXNVKCUBDQQQHJ-OAHLLOKOSA-N
MW319.36 g/mol
LogP3.29
Rot. Bonds1

About (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione (PubChem CID 7425774) has the molecular formula C20H17NO3 and a molecular weight of 319.36 g/mol. Its IUPAC name is (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione.

Molecular Properties

Compound Name(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
PubChem CID7425774
Molecular FormulaC20H17NO3
Molecular Weight319.36 g/mol
Exact Mass319.12
IUPAC Name(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
SMILESCc1ccccc1[C@H]1CC(=O)Oc2c1c(=O)n(C)c1ccccc21
InChIInChI=1S/C20H17NO3/c1-12-7-3-4-8-13(12)15-11-17(22)24-19-14-9-5-6-10-16(14)21(2)20(23)18(15)19/h3-10,15H,11H2,1-2H3/t15-/m1/s1
InChIKeyNXNVKCUBDQQQHJ-OAHLLOKOSA-N
XLogP3.29
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2,3-dimethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4910411
4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4911306
6-methyl-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4901306
(4S)-4-(4,6-dimethoxy-1-methylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 7328232
(4S)-4-(2-methylphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
CID 7426431
3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione
CID 13329306
3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one
CID 15329366
(4S)-6-chloro-5-methyl-4-(2-methylphenyl)-3,4-dihydrochromen-2-one
CID 6540098
ethyl 2-amino-4-(2-hydroxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carboxylate
CID 139234202
(4R)-4-(4-methoxynaphthalen-1-yl)-6,7-dimethyl-3,4-dihydropyrano[3,2-c]pyridine-2,5-dione
CID 125433547
(4S)-7-methyl-4-(1-methyl-2-oxoquinolin-3-yl)-4,6-dihydro-3H-pyrano[3,2-c]pyridine-2,5-dione
CID 97045869
(4R)-8-methyl-4-phenyl-3,4-dihydrochromen-2-one
CID 804457

Frequently Asked Questions

What is the IUPAC name of (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The IUPAC name of (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione (CID 7425774) is (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione.
What is the SMILES notation for (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The canonical SMILES for (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione is Cc1ccccc1[C@H]1CC(=O)Oc2c1c(=O)n(C)c1ccccc21.
What is the InChIKey of (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The InChIKey is NXNVKCUBDQQQHJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H17NO3/c1-12-7-3-4-8-13(12)15-11-17(22)24-19-14-9-5-6-10-16(14)21(2)20(23)18(15)19/h3-10,15H,11H2,1-2H3/t15-/m1/s1.
What are the key properties of (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione has a molecular weight of 319.36 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione is sourced from PubChem (CID 7425774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).