N-(2,6-dimethylquinolin-4-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-2-methyl-cinchoninamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H19N3O/c1-13-8-9-20-18(10-13)21(12-15(3)24-20)25-22(26)17-11-14(2)23-19-7-5-4-6-16(17)19/h4-12H,1-3H3,(H,24,25,26)