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

Systemtic Name: 2-(3-methylphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-(m-tolyl)cinchoninamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-19-5-4-6-21(17-19)26-18-24(23-7-2-3-8-25(23)30-26)27(32)29-22-11-9-20(10-12-22)28(33)31-13-15-34-16-14-31/h2-12,17-18H,13-16H2,1H3,(H,29,32)