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

Systemtic Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-N,N-dimethyl-4-phenyl-quinoline-3-carboxamide Openeye Name: 2-[[benzyl(ethyl)amino]methyl]-N,N-dimethyl-4-phenyl-quinoline-3-carboxamide CAS Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-N,N-dimethyl-4-phenyl-3-quinolinecarboxamide IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]-N,N-dimethyl-4-phenylquinoline-3-carboxamide Traditional Name: 2-[[benzyl(ethyl)amino]methyl]-N,N-dimethyl-4-phenyl-quinoline-3-carboxamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-4-31(19-21-13-7-5-8-14-21)20-25-27(28(32)30(2)3)26(22-15-9-6-10-16-22)23-17-11-12-18-24(23)29-25/h5-18H,4,19-20H2,1-3H3