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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-cyclohexanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4CCCCC4

InChI

InChI=1S/C26H30N2O3/c1-18-9-8-13-20-15-22(25(29)27-24(18)20)17-28(26(30)19-10-4-3-5-11-19)16-21-12-6-7-14-23(21)31-2/h6-9,12-15,19H,3-5,10-11,16-17H2,1-2H3,(H,27,29)