N,2-dimethyl-1-oxidanylidene-N-phenyl-isoquinoline-4-carboxamide

Systemtic Name: N,2-dimethyl-1-oxidanylidene-N-phenyl-isoquinoline-4-carboxamide Openeye Name: N,2-dimethyl-1-oxo-N-phenyl-isoquinoline-4-carboxamide CAS Name: N,2-dimethyl-1-oxo-N-phenyl-4-isoquinolinecarboxamide IUPAC Name: N,2-dimethyl-1-oxo-N-phenylisoquinoline-4-carboxamide Traditional Name: 1-keto-N,2-dimethyl-N-phenyl-isoquinoline-4-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-19-12-16(14-10-6-7-11-15(14)17(19)21)18(22)20(2)13-8-4-3-5-9-13/h3-12H,1-2H3