1-[(2S,4R)-6-cyclohexyl-4-[(4-cyclohexylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2S,4R)-6-cyclohexyl-4-[(4-cyclohexylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2S,4R)-6-cyclohexyl-4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2S,4R)-6-cyclohexyl-4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2S,4R)-6-cyclohexyl-4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2S,4R)-6-cyclohexyl-4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3CCCCC3)NC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3CCCCC3)NC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C30H40N2O/c1-21-19-29(31-27-16-13-25(14-17-27)23-9-5-3-6-10-23)28-20-26(24-11-7-4-8-12-24)15-18-30(28)32(21)22(2)33/h13-18,20-21,23-24,29,31H,3-12,19H2,1-2H3/t21-,29+/m0/s1