6-bromanyl-3-ethanoyl-2-[[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-bromanyl-3-ethanoyl-2-[[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl]-4-phenyl-isoquinolin-1-one Openeye Name: 3-acetyl-6-bromo-2-[[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl]-4-phenyl-isoquinolin-1-one CAS Name: 3-acetyl-6-bromo-2-[[4-[(1Z)-1-methoxyiminoethyl]phenyl]methyl]-4-phenyl-1-isoquinolinone IUPAC Name: 3-acetyl-6-bromo-2-[[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]methyl]-4-phenylisoquinolin-1-one Traditional Name: 3-acetyl-6-bromo-2-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzyl]-4-phenyl-isocarbostyril Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)Br)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)Br)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H23BrN2O3/c1-17(29-33-3)20-11-9-19(10-12-20)16-30-26(18(2)31)25(21-7-5-4-6-8-21)24-15-22(28)13-14-23(24)27(30)32/h4-15H,16H2,1-3H3/b29-17-