N-(3-chlorophenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-keto-1H-quinazolin-2-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/c19-12-5-3-6-13(11-12)20-17(23)10-4-9-16-21-15-8-2-1-7-14(15)18(24)22-16/h1-3,5-8,11H,4,9-10H2,(H,20,23)(H,21,22,24)