N-(2,3-dimethylcyclohexyl)-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H29N3O3/c1-15-6-5-9-19(16(15)2)24-20(26)10-12-23-21(27)14-25-13-11-17-7-3-4-8-18(17)22(25)28/h3-4,7-8,11,13,15-16,19H,5-6,9-10,12,14H2,1-2H3,(H,23,27)(H,24,26)