4-bromanyl-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3-methoxy-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3-methoxy-benzamide Openeye Name: 4-bromo-N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3-methoxy-benzamide CAS Name: 4-bromo-N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3-methoxybenzamide IUPAC Name: 4-bromo-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-methoxybenzamide Traditional Name: 4-bromo-N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3-methoxy-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=CC(=C(C=C3)Br)OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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