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

Systemtic Name: 2-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[6-(1-piperidyl)-3-pyridyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(6-piperidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(6-piperidino-3-pyridyl)-3,4-dihydro-1H-quinoline-6-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)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N4O2/c25-19-9-5-14-12-15(4-7-17(14)23-19)20(26)22-16-6-8-18(21-13-16)24-10-2-1-3-11-24/h4,6-8,12-13H,1-3,5,9-11H2,(H,22,26)(H,23,25)