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

Systemtic Name: 2-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(6-pyrrolidino-3-pyridyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N4O2/c24-18-8-4-13-11-14(3-6-16(13)22-18)19(25)21-15-5-7-17(20-12-15)23-9-1-2-10-23/h3,5-7,11-12H,1-2,4,8-10H2,(H,21,25)(H,22,24)