6-chloranyl-2-methyl-N-quinolin-5-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-quinolin-5-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(5-quinolyl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(5-quinolinyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-quinolin-5-ylquinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(5-quinolyl)quinoline-3-carboxamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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