N-cyclopentyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclopentyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H20N2O2/c1-18(11-6-2-3-7-11)16(20)13-10-15(19)17-14-9-5-4-8-12(13)14/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,17,19)