N-(8-methoxy-2-methyl-quinolin-4-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-2-methyl-cinchoninamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=NC4=C3C=CC=C4OC)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=NC4=C3C=CC=C4OC)C

InChI

InChI=1S/C22H19N3O2/c1-13-11-17(15-7-4-5-9-18(15)23-13)22(26)25-19-12-14(2)24-21-16(19)8-6-10-20(21)27-3/h4-12H,1-3H3,(H,24,25,26)