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

Systemtic Name: 8-methyl-2-(4-methylphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 8-methyl-N-[4-(morpholine-4-carbonyl)phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 8-methyl-2-(4-methylphenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 8-methyl-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 8-methyl-N-[4-(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=CC=C3C)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

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