2-(4-chlorophenyl)-8-methyl-N-(3-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-N-(3-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-8-methyl-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(morpholine-4-carbonyl)phenyl]cinchoninamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O3/c1-18-4-2-7-23-24(17-25(31-26(18)23)19-8-10-21(29)11-9-19)27(33)30-22-6-3-5-20(16-22)28(34)32-12-14-35-15-13-32/h2-11,16-17H,12-15H2,1H3,(H,30,33)