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

Systemtic Name: 6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-8-nitro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-nitro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-8-nitro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-nitro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-8-nitro-carbostyril hydrochloride Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C4C(=C3)C=CC(=O)N4)[N+](=O)[O-].Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C4C(=C3)C=CC(=O)N4)[N+](=O)[O-].Cl

InChI

InChI=1S/C24H26N4O4.ClH/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;/h2-8,15-16,20H,9-14H2,1H3,(H,25,29);1H