N-[5-[2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanylethanoylamino]-2-methyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanylethanoylamino]-2-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-[[2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]acetyl]amino]-2-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[5-[[2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]-1-oxoethyl]amino]-2-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[5-[[2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetyl]amino]-2-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[5-[[2-[(3-ethyl-6-methoxy-2-quinolyl)thio]acetyl]amino]-2-methyl-phenyl]cyclohexanecarboxamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=CC(=C(C=C3)C)NC(=O)C4CCCCC4

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=CC(=C(C=C3)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H33N3O3S/c1-4-19-14-21-15-23(34-3)12-13-24(21)31-28(19)35-17-26(32)29-22-11-10-18(2)25(16-22)30-27(33)20-8-6-5-7-9-20/h10-16,20H,4-9,17H2,1-3H3,(H,29,32)(H,30,33)