1-cyano-N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-cyano-N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-cyano-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-cyano-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-cyano-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-cyano-N-[2-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)ethyl]cyclopropanecarboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)C4(CC4)C#N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)C4(CC4)C#N

InChI

InChI=1S/C24H23N3O3/c1-27-20(10-13-26-23(29)24(15-25)11-12-24)21(16-6-4-3-5-7-16)19-14-17(30-2)8-9-18(19)22(27)28/h3-9,14H,10-13H2,1-2H3,(H,26,29)