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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c25-19-6-4-15-12-16(3-5-17(15)23-19)20(26)22-13-14-7-8-21-18(11-14)24-9-1-2-10-24/h3,5,7-8,11-12H,1-2,4,6,9-10,13H2,(H,22,26)(H,23,25)