N-(2-cyanoethyl)-2-methyl-1-oxidanylidene-N-phenyl-isoquinoline-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-2-methyl-1-oxidanylidene-N-phenyl-isoquinoline-4-carboxamide Openeye Name: N-(2-cyanoethyl)-2-methyl-1-oxo-N-phenyl-isoquinoline-4-carboxamide CAS Name: N-(2-cyanoethyl)-2-methyl-1-oxo-N-phenyl-4-isoquinolinecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-methyl-1-oxo-N-phenylisoquinoline-4-carboxamide Traditional Name: N-(2-cyanoethyl)-1-keto-2-methyl-N-phenyl-isoquinoline-4-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-22-14-18(16-10-5-6-11-17(16)19(22)24)20(25)23(13-7-12-21)15-8-3-2-4-9-15/h2-6,8-11,14H,7,13H2,1H3