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

Systemtic Name: 1-[4-[(4-cyclohexylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-cyclohexylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H30N2O/c1-17-16-23(22-10-6-7-11-24(22)26(17)18(2)27)25-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h6-7,10-15,17,19,23,25H,3-5,8-9,16H2,1-2H3