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N-cyclohexyl-N-methyl-1-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)piperidine-3-carboxamide

N-cyclohexyl-N-methyl-1-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)piperidine-3-carboxamide

Systemtic Name:N-cyclohexyl-N-methyl-1-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)piperidine-3-carboxamide
Openeye Name:N-cyclohexyl-N-methyl-1-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)piperidine-3-carboxamide
CAS Name:N-cyclohexyl-N-methyl-1-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-3-piperidinecarboxamide
IUPAC Name:N-cyclohexyl-N-methyl-1-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)piperidine-3-carboxamide
Traditional Name:N-cyclohexyl-1-(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-N-methyl-nipecotamide
Formula: C23H29N5O2
MolecularWeight: 407.50866
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCCN(C2)C3=CC4=CC5=C(NC(=O)N5)N=C4C=C3


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2CCCN(C2)C3=CC4=CC5=C(NC(=O)N5)N=C4C=C3


InChI

InChI=1S/C23H29N5O2/c1-27(17-7-3-2-4-8-17)22(29)15-6-5-11-28(14-15)18-9-10-19-16(12-18)13-20-21(24-19)26-23(30)25-20/h9-10,12-13,15,17H,2-8,11,14H2,1H3,(H2,24,25,26,30)


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