7-[4-[4-(2-methyl-3-nitro-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-[4-(2-methyl-3-nitro-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(2-methyl-3-nitro-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(2-methyl-3-nitrophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(2-methyl-3-nitrophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(2-methyl-3-nitro-phenyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H30N4O4/c1-18-22(5-4-6-23(18)28(30)31)27-14-12-26(13-15-27)11-2-3-16-32-20-9-7-19-8-10-24(29)25-21(19)17-20/h4-7,9,17H,2-3,8,10-16H2,1H3,(H,25,29)