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

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-N-(3-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-8-methyl-N-[3-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-8-methyl-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-N-[3-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-8-methyl-N-[3-(morpholine-4-carbonyl)phenyl]cinchoninamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-19-5-3-8-24-25(18-26(31-27(19)24)20-9-11-23(35-2)12-10-20)28(33)30-22-7-4-6-21(17-22)29(34)32-13-15-36-16-14-32/h3-12,17-18H,13-16H2,1-2H3,(H,30,33)