N-[3-[(5-methoxy-1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(5-methoxy-1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(5-methoxy-1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(5-methoxy-1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(5-methoxy-1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(1-keto-5-methoxy-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CNC2=O)CC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1C(=CNC2=O)CC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N2O3/c1-26-18-7-3-6-17-19(18)15(12-22-21(17)25)10-13-4-2-5-16(11-13)23-20(24)14-8-9-14/h2-7,11-12,14H,8-10H2,1H3,(H,22,25)(H,23,24)