ethyl 1-(2-oxidanylidene-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-(2-oxidanylidene-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl)piperidine-4-carboxylate Openeye Name: ethyl 1-(2-oxo-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl)piperidine-4-carboxylate CAS Name: 1-(2-oxo-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-oxo-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl)piperidine-4-carboxylate Traditional Name: 1-(2-keto-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl)isonipecotic acid ethyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)NC4=NC(=O)NC4C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)NC4=NC(=O)NC4C3

InChI

InChI=1S/C18H22N4O3/c1-2-25-17(23)11-5-7-22(8-6-11)13-3-4-14-12(9-13)10-15-16(19-14)21-18(24)20-15/h3-4,9,11,15H,2,5-8,10H2,1H3,(H2,19,20,21,24)