6-[3-[4-(4-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(4-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(4-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-nitrophenyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(4-nitrophenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c27-22-10-4-18-16-17(3-9-21(18)23-22)2-1-11-24-12-14-25(15-13-24)19-5-7-20(8-6-19)26(28)29/h3,5-9,16H,1-2,4,10-15H2,(H,23,27)