[3-[(4-bromanylisoquinolin-1-yl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [3-[(4-bromanylisoquinolin-1-yl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [3-[(4-bromo-1-isoquinolyl)amino]-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [3-[(4-bromo-1-isoquinolinyl)amino]-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [3-[(4-bromoisoquinolin-1-yl)amino]-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [3-[(4-bromo-1-isoquinolyl)amino]-2-chloro-phenyl]-(o-tolyl)methanone Formula: C23H16BrClN2O MolecularWeight: 451.74294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)NC3=NC=C(C4=CC=CC=C43)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)NC3=NC=C(C4=CC=CC=C43)Br)Cl

InChI

InChI=1S/C23H16BrClN2O/c1-14-7-2-3-8-15(14)22(28)18-11-6-12-20(21(18)25)27-23-17-10-5-4-9-16(17)19(24)13-26-23/h2-13H,1H3,(H,26,27)