N-(3-chlorophenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-13-5-3-6-14(11-13)21-17(23)9-4-10-22-12-20-16-8-2-1-7-15(16)18(22)24/h1-3,5-8,11-12H,4,9-10H2,(H,21,23)