(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3,4-dimethylphenyl)carbonylbenzoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3,4-dimethylphenyl)carbonylbenzoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(3,4-dimethylbenzoyl)benzoate CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(3,4-dimethylbenzoyl)benzoate Traditional Name: 2-(3,4-dimethylbenzoyl)benzoic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C)C

InChI

InChI=1S/C26H22N2O4/c1-15-11-12-18(13-17(15)3)24(29)19-8-4-5-9-20(19)26(31)32-14-22-27-23-16(2)7-6-10-21(23)25(30)28-22/h4-13H,14H2,1-3H3,(H,27,28,30)