6-methyl-2-(4-methylphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 6-methyl-N-[3-(morpholine-4-carbonyl)phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-(4-methylphenyl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(4-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 6-methyl-N-[3-(morpholine-4-carbonyl)phenyl]-2-(p-tolyl)cinchoninamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C29H27N3O3/c1-19-6-9-21(10-7-19)27-18-25(24-16-20(2)8-11-26(24)31-27)28(33)30-23-5-3-4-22(17-23)29(34)32-12-14-35-15-13-32/h3-11,16-18H,12-15H2,1-2H3,(H,30,33)