2-(4-methylphenyl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1-methyl-2-morpholino-2-phenyl-ethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-methyl-2-morpholino-2-phenyl-ethyl)-2-(p-tolyl)cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C(C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C(C4=CC=CC=C4)N5CCOCC5

InChI

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