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

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenyl-quinazolin-2-yl)methyl]butanamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(4-oxo-3-phenyl-2-quinazolinyl)methyl]butanamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenylquinazolin-2-yl)methyl]butanamide Traditional Name: 4-[4-(2-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=C5Cl

Isomeric SMILES

C1CN(CCN1CCCC(=O)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

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