3-[4-[2-(1-oxidanylideneisoquinolin-2-yl)ethoxy]phenyl]-2-propan-2-yloxy-propanamide

Systemtic Name: 3-[4-[2-(1-oxidanylideneisoquinolin-2-yl)ethoxy]phenyl]-2-propan-2-yloxy-propanamide Openeye Name: 2-isopropoxy-3-[4-[2-(1-oxo-2-isoquinolyl)ethoxy]phenyl]propanamide CAS Name: 3-[4-[2-(1-oxo-2-isoquinolinyl)ethoxy]phenyl]-2-propan-2-yloxypropanamide IUPAC Name: 3-[4-[2-(1-oxoisoquinolin-2-yl)ethoxy]phenyl]-2-propan-2-yloxypropanamide Traditional Name: 2-isopropoxy-3-[4-[2-(1-keto-2-isoquinolyl)ethoxy]phenyl]propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC(C)OC(CC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C23H26N2O4/c1-16(2)29-21(22(24)26)15-17-7-9-19(10-8-17)28-14-13-25-12-11-18-5-3-4-6-20(18)23(25)27/h3-12,16,21H,13-15H2,1-2H3,(H2,24,26)