N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-3-21(27)23-17-8-6-9-18(13-17)24-22(28)14-20-19-10-5-4-7-16(19)11-12-25(20)15(2)26/h4-13,20H,3,14H2,1-2H3,(H,23,27)(H,24,28)