3-(3-methoxyphenyl)-N-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinolin-5-yl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinolin-5-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[2-(2-morpholinoethyl)-1-oxo-5-isoquinolyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[2-[2-(4-morpholinyl)ethyl]-1-oxo-5-isoquinolinyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[2-(2-morpholin-4-ylethyl)-1-oxoisoquinolin-5-yl]propanamide Traditional Name: N-[1-keto-2-(2-morpholinoethyl)-5-isoquinolyl]-3-(3-methoxyphenyl)propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCN4CCOCC4

InChI

InChI=1S/C25H29N3O4/c1-31-20-5-2-4-19(18-20)8-9-24(29)26-23-7-3-6-22-21(23)10-11-28(25(22)30)13-12-27-14-16-32-17-15-27/h2-7,10-11,18H,8-9,12-17H2,1H3,(H,26,29)