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

Systemtic Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenyl-quinazolin-2-yl)methyl]butanamide CAS Name: 4-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(4-oxo-3-phenyl-2-quinazolinyl)methyl]butanamide IUPAC Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(4-oxo-3-phenylquinazolin-2-yl)methyl]butanamide Traditional Name: 4-[4-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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