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

Systemtic Name: N-(4-chlorophenyl)-2-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-4-phenyl-quinoline-3-carboxamide Openeye Name: 2-[[benzyl(ethyl)amino]methyl]-N-(4-chlorophenyl)-N-methyl-4-phenyl-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[ethyl-(phenylmethyl)amino]methyl]-N-methyl-4-phenyl-3-quinolinecarboxamide IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]-N-(4-chlorophenyl)-N-methyl-4-phenylquinoline-3-carboxamide Traditional Name: 2-[[benzyl(ethyl)amino]methyl]-N-(4-chlorophenyl)-N-methyl-4-phenyl-quinoline-3-carboxamide Formula: C33H30ClN3O MolecularWeight: 520.0638

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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=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H30ClN3O/c1-3-37(22-24-12-6-4-7-13-24)23-30-32(33(38)36(2)27-20-18-26(34)19-21-27)31(25-14-8-5-9-15-25)28-16-10-11-17-29(28)35-30/h4-21H,3,22-23H2,1-2H3