1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O6/c1-12(19-23-15-7-5-4-6-14(15)21(27)24-19)30-18(25)11-22-20(26)13-8-9-16(28-2)17(10-13)29-3/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,27)