N-[1-(3-chlorophenyl)propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22ClN3O2/c1-2-18(15-7-5-8-16(22)13-15)24-20(26)11-6-12-25-14-23-19-10-4-3-9-17(19)21(25)27/h3-5,7-10,13-14,18H,2,6,11-12H2,1H3,(H,24,26)