4-cyclohexyl-N,2-dimethyl-6-(4-methylphenyl)quinoline-3-carboxamide; N-methyloxan-4-amine

Systemtic Name: 4-cyclohexyl-N,2-dimethyl-6-(4-methylphenyl)quinoline-3-carboxamide; N-methyloxan-4-amine Openeye Name: 4-cyclohexyl-N,2-dimethyl-6-(p-tolyl)quinoline-3-carboxamide; N-methyltetrahydropyran-4-amine CAS Name: 4-cyclohexyl-N,2-dimethyl-6-(4-methylphenyl)-3-quinolinecarboxamide; N-methyl-4-oxanamine IUPAC Name: 4-cyclohexyl-N,2-dimethyl-6-(4-methylphenyl)quinoline-3-carboxamide; N-methyloxan-4-amine Traditional Name: 4-cyclohexyl-N,2-dimethyl-6-(p-tolyl)quinoline-3-carboxamide; methyl(tetrahydropyran-4-yl)amine Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C(N=C3C=C2)C)C(=O)NC)C4CCCCC4.CNC1CCOCC1

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C(N=C3C=C2)C)C(=O)NC)C4CCCCC4.CNC1CCOCC1

InChI

InChI=1S/C25H28N2O.C6H13NO/c1-16-9-11-18(12-10-16)20-13-14-22-21(15-20)24(19-7-5-4-6-8-19)23(17(2)27-22)25(28)26-3;1-7-6-2-4-8-5-3-6/h9-15,19H,4-8H2,1-3H3,(H,26,28);6-7H,2-5H2,1H3