N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]cyclopentanecarboxamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]cyclopentanecarboxamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-13(2)12-21-17-9-8-16(11-15(17)7-10-18(21)22)20-19(23)14-5-3-4-6-14/h8-9,11,13-14H,3-7,10,12H2,1-2H3,(H,20,23)