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

Systemtic Name: 2-(4-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-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=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C29H27N3O3/c1-20-6-10-22(11-7-20)27-18-25(24-4-2-3-5-26(24)31-27)28(33)30-19-21-8-12-23(13-9-21)29(34)32-14-16-35-17-15-32/h2-13,18H,14-17,19H2,1H3,(H,30,33)