N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-12-6-7-14-11-15(18(22)20-16(14)10-12)8-9-19-17(21)13-4-2-3-5-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,21)(H,20,22)