2-[(2-methylphenyl)methylamino]-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)methylamino]-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(o-tolylmethylamino)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-[(2-methylphenyl)methylamino]-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-[(2-methylphenyl)methylamino]-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-[(2-methylbenzyl)amino]-N-(1-phenylpropyl)cinchoninamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NCC4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NCC4=CC=CC=C4C

InChI

InChI=1S/C27H27N3O/c1-3-24(20-12-5-4-6-13-20)30-27(31)23-17-26(29-25-16-10-9-15-22(23)25)28-18-21-14-8-7-11-19(21)2/h4-17,24H,3,18H2,1-2H3,(H,28,29)(H,30,31)