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

Systemtic Name: 3-(3-chlorophenyl)-N-(3-ethanoylphenyl)-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-4-oxo-quinazoline-7-carboxamide CAS Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-4-oxo-7-quinazolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-4-oxoquinazoline-7-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(3-chlorophenyl)-4-keto-quinazoline-7-carboxamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O3/c1-14(28)15-4-2-6-18(10-15)26-22(29)16-8-9-20-21(11-16)25-13-27(23(20)30)19-7-3-5-17(24)12-19/h2-13H,1H3,(H,26,29)