N-[(2-methylphenyl)methyl]-N-(4-phenylcyclohexyl)quinoline-8-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(4-phenylcyclohexyl)quinoline-8-carboxamide Openeye Name: N-(o-tolylmethyl)-N-(4-phenylcyclohexyl)quinoline-8-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-(4-phenylcyclohexyl)-8-quinolinecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-(4-phenylcyclohexyl)quinoline-8-carboxamide Traditional Name: N-(2-methylbenzyl)-N-(4-phenylcyclohexyl)quinoline-8-carboxamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H30N2O/c1-22-9-5-6-12-26(22)21-32(27-18-16-24(17-19-27)23-10-3-2-4-11-23)30(33)28-15-7-13-25-14-8-20-31-29(25)28/h2-15,20,24,27H,16-19,21H2,1H3