1-oxidanylidene-N-phenylmethoxy-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenylmethoxy-2H-isoquinoline-3-carboxamide Openeye Name: N-benzyloxy-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-phenylmethoxy-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-phenylmethoxy-2H-isoquinoline-3-carboxamide Traditional Name: N-benzoxy-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H14N2O3/c20-16-14-9-5-4-8-13(14)10-15(18-16)17(21)19-22-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,20)(H,19,21)