4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenyl-quinazolin-2-yl)methyl]butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(4-oxo-3-phenyl-2-quinazolinyl)methyl]butanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenylquinazolin-2-yl)methyl]butanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-N-[(4-keto-3-phenyl-quinazolin-2-yl)methyl]butyramide Formula: C29H30ClN5O2 MolecularWeight: 516.0338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CCCC(=O)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H30ClN5O2/c30-22-8-6-11-24(20-22)34-18-16-33(17-19-34)15-7-14-28(36)31-21-27-32-26-13-5-4-12-25(26)29(37)35(27)23-9-2-1-3-10-23/h1-6,8-13,20H,7,14-19,21H2,(H,31,36)