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

Systemtic Name: N-[3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]propanamide Openeye Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]propanamide CAS Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]propanamide IUPAC Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]propanamide Traditional Name: N-[3-[(1-keto-2H-isoquinolin-4-yl)methyl]phenyl]propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)CC2=CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)CC2=CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-2-18(22)21-15-7-5-6-13(11-15)10-14-12-20-19(23)17-9-4-3-8-16(14)17/h3-9,11-12H,2,10H2,1H3,(H,20,23)(H,21,22)