1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3)OCC

InChI

InChI=1S/C28H26N2O6/c1-4-34-23-15-14-18(16-24(23)35-5-2)25(31)19-10-6-7-11-20(19)28(33)36-17(3)26-29-22-13-9-8-12-21(22)27(32)30-26/h6-17H,4-5H2,1-3H3,(H,29,30,32)