N-methyl-1-oxidanylidene-N-phenyl-2H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-1-oxidanylidene-N-phenyl-2H-isoquinoline-3-carboxamide Openeye Name: N-methyl-1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide CAS Name: N-methyl-1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide IUPAC Name: N-methyl-1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-methyl-N-phenyl-2H-isoquinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-19(13-8-3-2-4-9-13)17(21)15-11-12-7-5-6-10-14(12)16(20)18-15/h2-11H,1H3,(H,18,20)