[2-(3-azanyl-1H-isoquinolin-2-yl)-5-bromanyl-phenyl]-(4-bromophenyl)methanone

Systemtic Name: [2-(3-azanyl-1H-isoquinolin-2-yl)-5-bromanyl-phenyl]-(4-bromophenyl)methanone Openeye Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-bromo-phenyl]-(4-bromophenyl)methanone CAS Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-bromophenyl]-(4-bromophenyl)methanone IUPAC Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-bromophenyl]-(4-bromophenyl)methanone Traditional Name: [2-(3-amino-1H-isoquinolin-2-yl)-5-bromo-phenyl]-(4-bromophenyl)methanone Formula: C22H16Br2N2O MolecularWeight: 484.18324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=C(C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=C(C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C22H16Br2N2O/c23-17-7-5-14(6-8-17)22(27)19-12-18(24)9-10-20(19)26-13-16-4-2-1-3-15(16)11-21(26)25/h1-12H,13,25H2