N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-3-(2-methylphenyl)propanamide

Systemtic Name: N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]-3-(o-tolyl)propanamide CAS Name: N-[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]-3-(2-methylphenyl)propanamide IUPAC Name: N-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]-3-(2-methylphenyl)propanamide Traditional Name: N-[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]-3-(o-tolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C22H24N2O3/c1-16-6-3-4-7-17(16)10-11-21(25)23-20-9-5-8-19-18(20)12-13-24(22(19)26)14-15-27-2/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,23,25)