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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-14(15-7-3-2-4-8-15)21-18(23)11-12-22-19(24)13-16-9-5-6-10-17(16)20(22)25/h2-10,14H,11-13H2,1H3,(H,21,23)/t14-/m1/s1