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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-16-10-12-25(13-11-16)19-8-6-18(7-9-19)24-21(27)15-26-22(28)14-17-4-2-3-5-20(17)23(26)29/h2-9,16H,10-15H2,1H3,(H,24,27)