3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2S)-2-phenylpropyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(16-7-3-2-4-8-16)14-22-19(24)11-12-23-20(25)13-17-9-5-6-10-18(17)21(23)26/h2-10,15H,11-14H2,1H3,(H,22,24)/t15-/m1/s1