2-(4-chlorophenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-oxo-N-(4-phenoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Formula: C28H19ClN2O3 MolecularWeight: 466.91506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN2O3/c29-19-10-14-21(15-11-19)31-18-26(24-8-4-5-9-25(24)28(31)33)27(32)30-20-12-16-23(17-13-20)34-22-6-2-1-3-7-22/h1-18H,(H,30,32)