[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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