[4-oxidanylidene-2-[4-(phenylcarbamoyl)phenyl]-1H-quinazolin-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-2-[4-(phenylcarbamoyl)phenyl]-1H-quinazolin-6-yl] ethanoate Openeye Name: [4-oxo-2-[4-(phenylcarbamoyl)phenyl]-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [2-[4-[anilino(oxo)methyl]phenyl]-4-oxo-1H-quinazolin-6-yl] ester IUPAC Name: [4-oxo-2-[4-(phenylcarbamoyl)phenyl]-1H-quinazolin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[4-(phenylcarbamoyl)phenyl]-1H-quinazolin-6-yl] ester Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4/c1-14(27)30-18-11-12-20-19(13-18)23(29)26-21(25-20)15-7-9-16(10-8-15)22(28)24-17-5-3-2-4-6-17/h2-13H,1H3,(H,24,28)(H,25,26,29)