2-methyl-8-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(2-morpholinoethyl)-8-(p-tolyl)cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C24H27N3O2/c1-17-6-8-19(9-7-17)20-4-3-5-21-22(16-18(2)26-23(20)21)24(28)25-10-11-27-12-14-29-15-13-27/h3-9,16H,10-15H2,1-2H3,(H,25,28)