N-(6-chloranylquinolin-4-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-2-methyl-cinchoninamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C20H14ClN3O/c1-12-10-15(14-4-2-3-5-18(14)23-12)20(25)24-19-8-9-22-17-7-6-13(21)11-16(17)19/h2-11H,1H3,(H,22,24,25)