N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]pyridine-2-carboxamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]pyridine-2-carboxamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]pyridine-2-carboxamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]picolinamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-14-11-21(25-16-6-4-5-15(23)12-16)27-19-9-8-17(13-18(14)19)26-22(28)20-7-2-3-10-24-20/h2-13H,1H3,(H,25,27)(H,26,28)