N-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3CCCCC3

Isomeric SMILES

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3CCCCC3

InChI

InChI=1S/C22H30N2O2/c1-3-4-13-24(22(26)17-10-6-5-7-11-17)15-19-14-18-12-8-9-16(2)20(18)23-21(19)25/h8-9,12,14,17H,3-7,10-11,13,15H2,1-2H3,(H,23,25)