7-[4-[4-(6-methyl-5-nitro-pyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-[4-(6-methyl-5-nitro-pyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(6-methyl-5-nitro-2-pyridyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(6-methyl-5-nitro-2-pyridinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(6-methyl-5-nitropyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(6-methyl-5-nitro-2-pyridyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O4/c1-17-21(28(30)31)7-8-22(24-17)27-13-11-26(12-14-27)10-2-3-15-32-19-6-4-18-5-9-23(29)25-20(18)16-19/h4,6-8,16H,2-3,5,9-15H2,1H3,(H,25,29)