6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

C19H15NO3 — CID 4920638

IUPAC6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
SMILESCn1c(=O)c2c(c3ccccc31)OC(=O)CC2c1ccccc1
InChIInChI=1S/C19H15NO3/c1-20-15-10-6-5-9-13(15)18-17(19(20)22)14(11-16(21)23-18)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3
InChIKeyCXXGLFBLMAVACZ-UHFFFAOYSA-N
MW305.33 g/mol
LogP2.98
Rot. Bonds1

About 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione (PubChem CID 4920638) has the molecular formula C19H15NO3 and a molecular weight of 305.33 g/mol. Its IUPAC name is 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione.

Molecular Properties

Compound Name6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
PubChem CID4920638
Molecular FormulaC19H15NO3
Molecular Weight305.33 g/mol
Exact Mass305.11
IUPAC Name6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
SMILESCn1c(=O)c2c(c3ccccc31)OC(=O)CC2c1ccccc1
InChIInChI=1S/C19H15NO3/c1-20-15-10-6-5-9-13(15)18-17(19(20)22)14(11-16(21)23-18)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3
InChIKeyCXXGLFBLMAVACZ-UHFFFAOYSA-N
XLogP2.98
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The IUPAC name of 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione (CID 4920638) is 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione.
What is the SMILES notation for 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The canonical SMILES for 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione is Cn1c(=O)c2c(c3ccccc31)OC(=O)CC2c1ccccc1.
What is the InChIKey of 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The InChIKey is CXXGLFBLMAVACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3/c1-20-15-10-6-5-9-13(15)18-17(19(20)22)14(11-16(21)23-18)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3.
What are the key properties of 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione has a molecular weight of 305.33 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione is sourced from PubChem (CID 4920638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).