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

Systemtic Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-N,4-diphenyl-quinoline-3-carboxamide Openeye Name: 2-[[benzyl(ethyl)amino]methyl]-N-methyl-N,4-diphenyl-quinoline-3-carboxamide CAS Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-N,4-diphenyl-3-quinolinecarboxamide IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]-N-methyl-N,4-diphenylquinoline-3-carboxamide Traditional Name: 2-[[benzyl(ethyl)amino]methyl]-N-methyl-N,4-diphenyl-quinoline-3-carboxamide Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=NC3=CC=CC=C3C(=C2C(=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=NC3=CC=CC=C3C(=C2C(=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O/c1-3-36(23-25-15-7-4-8-16-25)24-30-32(33(37)35(2)27-19-11-6-12-20-27)31(26-17-9-5-10-18-26)28-21-13-14-22-29(28)34-30/h4-22H,3,23-24H2,1-2H3