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

Systemtic Name: 5-bromanyl-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]nicotinamide Formula: C22H16BrClN4O MolecularWeight: 467.74564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN4O/c1-13-7-21(26-17-4-2-3-16(24)9-17)28-20-6-5-18(10-19(13)20)27-22(29)14-8-15(23)12-25-11-14/h2-12H,1H3,(H,26,28)(H,27,29)