N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)quinoline-8-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)quinoline-8-carboxamide Openeye Name: N-(o-tolylmethyl)-N-(3-phenylpropyl)quinoline-8-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)-8-quinolinecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)quinoline-8-carboxamide Traditional Name: N-(2-methylbenzyl)-N-(3-phenylpropyl)quinoline-8-carboxamide Formula: C27H26N2O MolecularWeight: 394.50814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H26N2O/c1-21-10-5-6-14-24(21)20-29(19-9-13-22-11-3-2-4-12-22)27(30)25-17-7-15-23-16-8-18-28-26(23)25/h2-8,10-12,14-18H,9,13,19-20H2,1H3