6,8-dimethyl-N-morpholin-4-yl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-morpholin-4-yl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-morpholino-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(4-morpholinyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-morpholin-4-yl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-morpholino-2-(2-pyridyl)cinchoninamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN4CCOCC4)C

InChI

InChI=1S/C21H22N4O2/c1-14-11-15(2)20-16(12-14)17(21(26)24-25-7-9-27-10-8-25)13-19(23-20)18-5-3-4-6-22-18/h3-6,11-13H,7-10H2,1-2H3,(H,24,26)