1-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]isonipecotamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCC(CC4)C(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H24N4O2/c21-20(26)13-8-10-24(11-9-13)12-18(25)23-19-14-4-1-2-6-16(14)22-17-7-3-5-15(17)19/h1-2,4,6,13H,3,5,7-12H2,(H2,21,26)(H,22,23,25)