3-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-4-phenyl-N-(phenylmethyl)quinoline-2-carboxamide

Systemtic Name: 3-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-4-phenyl-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-3-[[benzyl(ethyl)amino]methyl]-N-methyl-4-phenyl-quinoline-2-carboxamide CAS Name: 3-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-4-phenyl-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-3-[[benzyl(ethyl)amino]methyl]-N-methyl-4-phenylquinoline-2-carboxamide Traditional Name: N-benzyl-3-[[benzyl(ethyl)amino]methyl]-N-methyl-4-phenyl-quinaldamide Formula: C34H33N3O MolecularWeight: 499.64532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3N=C2C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3N=C2C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O/c1-3-37(24-27-17-9-5-10-18-27)25-30-32(28-19-11-6-12-20-28)29-21-13-14-22-31(29)35-33(30)34(38)36(2)23-26-15-7-4-8-16-26/h4-22H,3,23-25H2,1-2H3