N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-19-14-15-23-20(17-19)9-8-16-25(23)18-24(27)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2,4-5,10-11,14-15,17,22H,3,6-9,12-13,16,18H2,1H3