N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-methylphenyl)-N-phenyl-quinoline-2-carboxamide

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-methylphenyl)-N-phenyl-quinoline-2-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-7-(p-tolyl)quinoline-2-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-7-(4-methylphenyl)-N-phenyl-2-quinolinecarboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-methylphenyl)-N-phenylquinoline-2-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-7-(p-tolyl)quinaldamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=N3)C(=O)N(CN(C)C4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=N3)C(=O)N(CN(C)C4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-22-8-10-23(11-9-22)25-13-12-24-14-15-28(31-29(24)20-25)30(34)33(27-6-4-3-5-7-27)21-32(2)26-16-18-35-19-17-26/h3-15,20,26H,16-19,21H2,1-2H3