N-(3-chlorophenyl)-N-methyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-methyl-propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20ClN3O3/c1-24(17-7-4-6-16(22)13-17)20(27)9-11-23-19(26)14-25-12-10-15-5-2-3-8-18(15)21(25)28/h2-8,10,12-13H,9,11,14H2,1H3,(H,23,26)