5-methoxy-1-[3-[4-(3-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one dihydrochloride

Systemtic Name: 5-methoxy-1-[3-[4-(3-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 5-methoxy-1-[3-[4-(3-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 5-methoxy-1-[3-[4-(3-nitrophenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 5-methoxy-1-[3-[4-(3-nitrophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 5-methoxy-1-[3-[4-(3-nitrophenyl)piperazino]propyl]-3,4-dihydrocarbostyril dihydrochloride Formula: C23H30Cl2N4O4 MolecularWeight: 497.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C23H28N4O4.2ClH/c1-31-22-8-3-7-21-20(22)9-10-23(28)26(21)12-4-11-24-13-15-25(16-14-24)18-5-2-6-19(17-18)27(29)30;;/h2-3,5-8,17H,4,9-16H2,1H3;2*1H