N-cyclopentyl-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)C(=O)NC3CCCC3

InChI

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