1-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(phenoxymethyl)benzyl]-2H-isoquinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H20N2O3/c27-23-21-13-7-6-8-17(21)14-22(26-23)24(28)25-15-18-9-4-5-10-19(18)16-29-20-11-2-1-3-12-20/h1-14H,15-16H2,(H,25,28)(H,26,27)