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

Systemtic Name: 1-oxidanylidene-N-(4-phenoxyphenyl)-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(4-phenoxyphenyl)-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(4-phenoxyphenyl)-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-(4-phenoxyphenyl)-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(4-phenoxyphenyl)-2H-isoquinoline-3-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H16N2O3/c25-21-19-9-5-4-6-15(19)14-20(24-21)22(26)23-16-10-12-18(13-11-16)27-17-7-2-1-3-8-17/h1-14H,(H,23,26)(H,24,25)