N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4CCCCC4

InChI

InChI=1S/C24H26N2O3/c1-29-21-13-11-20(12-14-21)26(24(28)17-7-3-2-4-8-17)16-19-15-18-9-5-6-10-22(18)25-23(19)27/h5-6,9-15,17H,2-4,7-8,16H2,1H3,(H,25,27)