3-(3-methoxyphenyl)-N-[1-oxidanylidene-2-(1-oxidanylpropan-2-yl)isoquinolin-5-yl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-oxidanylidene-2-(1-oxidanylpropan-2-yl)isoquinolin-5-yl]propanamide Openeye Name: N-[2-(2-hydroxy-1-methyl-ethyl)-1-oxo-5-isoquinolyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-(1-hydroxypropan-2-yl)-1-oxo-5-isoquinolinyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(1-hydroxypropan-2-yl)-1-oxoisoquinolin-5-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(2-hydroxy-1-methyl-ethyl)-1-keto-5-isoquinolyl]-3-(3-methoxyphenyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C=CC2=C(C1=O)C=CC=C2NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(CO)N1C=CC2=C(C1=O)C=CC=C2NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15(14-25)24-12-11-18-19(22(24)27)7-4-8-20(18)23-21(26)10-9-16-5-3-6-17(13-16)28-2/h3-8,11-13,15,25H,9-10,14H2,1-2H3,(H,23,26)