6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-nitro-3,4-dihydrocarbostyril Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C(=C3)[N+](=O)[O-])NC(=O)CC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C(=C3)[N+](=O)[O-])NC(=O)CC4

InChI

InChI=1S/C24H28N4O4/c1-26(12-9-17-5-3-2-4-6-17)20-10-13-27(14-11-20)24(30)19-15-18-7-8-22(29)25-23(18)21(16-19)28(31)32/h2-6,15-16,20H,7-14H2,1H3,(H,25,29)