[2-[[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[3-[(4-chlorophenyl)methyl]-4-oxo-quinazolin-7-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[3-[(4-chlorophenyl)methyl]-4-oxo-7-quinazolinyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[(4-chlorophenyl)methyl]-4-oxoquinazolin-7-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[3-(4-chlorobenzyl)-4-keto-quinazolin-7-yl]amino]-2-keto-ethyl] ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(C=C1)C(=O)N(C=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=C1)C(=O)N(C=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-12(24)27-10-18(25)22-15-6-7-16-17(8-15)21-11-23(19(16)26)9-13-2-4-14(20)5-3-13/h2-8,11H,9-10H2,1H3,(H,22,25)