N-(3-acetamidophenyl)-3-(3-chlorophenyl)-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-(3-chlorophenyl)-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(3-chlorophenyl)-4-oxo-quinazoline-7-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(3-chlorophenyl)-4-oxo-7-quinazolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(3-chlorophenyl)-4-oxoquinazoline-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(3-chlorophenyl)-4-keto-quinazoline-7-carboxamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O3/c1-14(29)26-17-5-3-6-18(12-17)27-22(30)15-8-9-20-21(10-15)25-13-28(23(20)31)19-7-2-4-16(24)11-19/h2-13H,1H3,(H,26,29)(H,27,30)