(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone

C23H18N2O3 — CID 91474322

IUPAC(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)c(-c3ccccc3)nc2cc1OC
InChIInChI=1S/C23H18N2O3/c1-27-19-13-17-18(14-20(19)28-2)25-22(23(26)16-11-7-4-8-12-16)21(24-17)15-9-5-3-6-10-15/h3-14H,1-2H3
InChIKeyRYHFDTPZCFGNFW-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.55
Rot. Bonds5

About (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone

(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone (PubChem CID 91474322) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone
PubChem CID91474322
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC Name(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)c(-c3ccccc3)nc2cc1OC
InChIInChI=1S/C23H18N2O3/c1-27-19-13-17-18(14-20(19)28-2)25-22(23(26)16-11-7-4-8-12-16)21(24-17)15-9-5-3-6-10-15/h3-14H,1-2H3
InChIKeyRYHFDTPZCFGNFW-UHFFFAOYSA-N
XLogP4.55
TPSA61.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-dimethoxy-2,3-diphenylquinoxaline
CID 1236458
phenyl-[4-[4-phenyl-2-(2,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]phenyl]methanone
CID 2208629
(10-methoxyphenanthridin-6-yl)-phenylmethanone
CID 132851080
2-(6,7-dimethoxy-3-phenylquinoxalin-2-yl)ethyl formate
CID 175112287
dimethyl (E)-2-benzamido-3-(3-phenylquinoxalin-2-yl)but-2-enedioate
CID 13010244
2-chloro-7-methoxy-3-phenylquinoxalin-6-ol
CID 142006607
(3-hydroxy-4-methoxyquinolin-2-yl)-phenylmethanone
CID 67838673
(6,7-dimethoxy-2-phenylnaphthalen-1-yl)-phenylmethanone
CID 102192327
(3,4-dimethoxyphenyl)-(4-phenylquinazolin-7-yl)methanone
CID 177390054
(3-methoxynaphthalen-2-yl)-phenylmethanone
CID 15855764
5-methoxy-2,6-diphenylpyrimidine-4-carboxylic acid
CID 135012181
3,4,5-trimethoxy-N'-(6-methyl-4-phenylquinazolin-2-yl)benzohydrazide
CID 3339295

Frequently Asked Questions

What is the IUPAC name of (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone?
The IUPAC name of (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone (CID 91474322) is (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone.
What is the SMILES notation for (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone?
The canonical SMILES for (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone is COc1cc2nc(C(=O)c3ccccc3)c(-c3ccccc3)nc2cc1OC.
What is the InChIKey of (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone?
The InChIKey is RYHFDTPZCFGNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-27-19-13-17-18(14-20(19)28-2)25-22(23(26)16-11-7-4-8-12-16)21(24-17)15-9-5-3-6-10-15/h3-14H,1-2H3.
What are the key properties of (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone?
(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone has a molecular weight of 370.41 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone is sourced from PubChem (CID 91474322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).