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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O3/c25-19-10-8-14-12-15(7-9-18(14)24-19)20(26)23-13-16-4-3-11-22-21(16)27-17-5-1-2-6-17/h3-4,7,9,11-12,17H,1-2,5-6,8,10,13H2,(H,23,26)(H,24,25)