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

Systemtic Name: 1-azanyl-N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-amino-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-amino-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-amino-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-amino-N-[2-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)ethyl]cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-26-19(10-13-25-22(28)23(24)11-12-23)20(15-6-4-3-5-7-15)18-14-16(29-2)8-9-17(18)21(26)27/h3-9,14H,10-13,24H2,1-2H3,(H,25,28)