N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-13(2)19(23)21-11-5-8-14-9-10-16(12-17(14)21)20-18(22)15-6-3-4-7-15/h9-10,12-13,15H,3-8,11H2,1-2H3,(H,20,22)