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

Systemtic Name: 2-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(6-pyrrolidino-3-pyridyl)-1H-quinoline-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N4O2/c24-18(15-11-13-5-1-2-6-16(13)22-19(15)25)21-14-7-8-17(20-12-14)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10H2,(H,21,24)(H,22,25)