4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-(4-chlorobenzyl)piperazino]-3-nitro-1-phenyl-carbostyril Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23ClN4O3/c27-20-12-10-19(11-13-20)18-28-14-16-29(17-15-28)24-22-8-4-5-9-23(22)30(21-6-2-1-3-7-21)26(32)25(24)31(33)34/h1-13H,14-18H2