5-bromanyl-2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C24H19BrClN3O2 MolecularWeight: 496.78356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrClN3O2/c1-14-11-23(27-16-4-7-18(31-2)8-5-16)29-22-10-6-17(13-19(14)22)28-24(30)20-12-15(25)3-9-21(20)26/h3-13H,1-2H3,(H,27,29)(H,28,30)