N-cyclohexyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O3/c1-18-8-13-24-20(14-18)16-21(26(30)27-24)17-28(22-6-4-3-5-7-22)25(29)15-19-9-11-23(31-2)12-10-19/h8-14,16,22H,3-7,15,17H2,1-2H3,(H,27,30)