4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one Openeye Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitro-quinolin-2-one CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-(2-dimethylaminoethyl)-3-nitro-2-quinolinone IUPAC Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(2-dimethylaminoethyl)-3-nitroquinolin-2-one Traditional Name: 4-[4-(4-chlorobenzoyl)piperazino]-1-(2-dimethylaminoethyl)-3-nitro-carbostyril Formula: C24H26ClN5O4 MolecularWeight: 483.94734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O4/c1-26(2)11-16-29-20-6-4-3-5-19(20)21(22(24(29)32)30(33)34)27-12-14-28(15-13-27)23(31)17-7-9-18(25)10-8-17/h3-10H,11-16H2,1-2H3