N-[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-quinolin-2-yl]benzamide

Systemtic Name: N-[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-quinolin-2-yl]benzamide Openeye Name: N-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)-2-quinolyl]benzamide CAS Name: N-[3-ethyl-6-[(4-methoxycyclohexyl)-oxomethyl]-2-quinolinyl]benzamide IUPAC Name: N-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)quinolin-2-yl]benzamide Traditional Name: N-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)-2-quinolyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-3-17-15-21-16-20(24(29)18-9-12-22(31-2)13-10-18)11-14-23(21)27-25(17)28-26(30)19-7-5-4-6-8-19/h4-8,11,14-16,18,22H,3,9-10,12-13H2,1-2H3,(H,27,28,30)