2-(3-chlorophenyl)-3-methyl-N-(4-morpholin-4-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-(4-morpholin-4-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-(4-morpholinophenyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-[4-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-(4-morpholin-4-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-(4-morpholinophenyl)cinchoninamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H24ClN3O2/c1-18-25(27(32)29-21-9-11-22(12-10-21)31-13-15-33-16-14-31)23-7-2-3-8-24(23)30-26(18)19-5-4-6-20(28)17-19/h2-12,17H,13-16H2,1H3,(H,29,32)