4-bromanyl-1-oxidanylidene-N-(3-phenoxyphenyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 4-bromanyl-1-oxidanylidene-N-(3-phenoxyphenyl)-2H-isoquinoline-3-carboxamide Openeye Name: 4-bromo-1-oxo-N-(3-phenoxyphenyl)-2H-isoquinoline-3-carboxamide CAS Name: 4-bromo-1-oxo-N-(3-phenoxyphenyl)-2H-isoquinoline-3-carboxamide IUPAC Name: 4-bromo-1-oxo-N-(3-phenoxyphenyl)-2H-isoquinoline-3-carboxamide Traditional Name: 4-bromo-1-keto-N-(3-phenoxyphenyl)-2H-isoquinoline-3-carboxamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C(=O)N3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C(=O)N3)Br

InChI

InChI=1S/C22H15BrN2O3/c23-19-17-11-4-5-12-18(17)21(26)25-20(19)22(27)24-14-7-6-10-16(13-14)28-15-8-2-1-3-9-15/h1-13H,(H,24,27)(H,25,26)