[2-[(4-chlorophenyl)amino]-6-methyl-quinolin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-[(4-chlorophenyl)amino]-6-methyl-quinolin-4-yl]-pyridin-2-yl-methanone Openeye Name: [2-(4-chloroanilino)-6-methyl-4-quinolyl]-(2-pyridyl)methanone CAS Name: [2-(4-chloroanilino)-6-methyl-4-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(4-chloroanilino)-6-methylquinolin-4-yl]-pyridin-2-ylmethanone Traditional Name: [2-(4-chloroanilino)-6-methyl-4-quinolyl]-(2-pyridyl)methanone Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)C3=CC=CC=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)C3=CC=CC=N3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c1-14-5-10-19-17(12-14)18(22(27)20-4-2-3-11-24-20)13-21(26-19)25-16-8-6-15(23)7-9-16/h2-13H,1H3,(H,25,26)