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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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