[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19N3O4/c1-13-7-8-15(9-14(13)2)22-18(24)11-27-19(25)10-23-12-21-17-6-4-3-5-16(17)20(23)26/h3-9,12H,10-11H2,1-2H3,(H,22,24)