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

Systemtic Name: N-[3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(1-keto-2H-isoquinolin-4-yl)methyl]phenyl]cyclopropanecarboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CC3=CNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CC3=CNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c23-19(14-8-9-14)22-16-5-3-4-13(11-16)10-15-12-21-20(24)18-7-2-1-6-17(15)18/h1-7,11-12,14H,8-10H2,(H,21,24)(H,22,23)