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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-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=CC(=O)NC3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4CCCCC4

InChI

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