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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinolin-5-yl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(2-morpholinoethyl)-1-oxo-5-isoquinolyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-[2-(4-morpholinyl)ethyl]-1-oxo-5-isoquinolinyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(2-morpholin-4-ylethyl)-1-oxoisoquinolin-5-yl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-keto-2-(2-morpholinoethyl)-5-isoquinolyl]propionamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC3=C(C2=O)C=CC=C3NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCN2C=CC3=C(C2=O)C=CC=C3NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O3/c25-21-6-2-1-4-18(21)8-9-23(29)26-22-7-3-5-20-19(22)10-11-28(24(20)30)13-12-27-14-16-31-17-15-27/h1-7,10-11H,8-9,12-17H2,(H,26,29)