1-oxidanylidene-N-(phenylmethyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(phenylmethyl)-2H-isoquinoline-3-carboxamide Openeye Name: N-benzyl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(phenylmethyl)-2H-isoquinoline-3-carboxamide IUPAC Name: N-benzyl-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-benzyl-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c20-16-14-9-5-4-8-13(14)10-15(19-16)17(21)18-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,21)(H,19,20)