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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCCN4CCOCC4

InChI

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