2-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[6-(1-piperidyl)-3-pyridyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(6-piperidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-piperidino-3-pyridyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H22N4O2/c25-19-12-16(15-6-2-3-7-17(15)23-19)20(26)22-14-8-9-18(21-13-14)24-10-4-1-5-11-24/h2-3,6-9,13,16H,1,4-5,10-12H2,(H,22,26)(H,23,25)