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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2NC(=O)CCC3=CC(=CC=C3)OC

InChI

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