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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(4-methylpiperidino)phenyl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3/c1-17-10-13-26(14-11-17)20-8-6-19(7-9-20)25-22(28)12-15-27-23(29)16-18-4-2-3-5-21(18)24(27)30/h2-9,17H,10-16H2,1H3,(H,25,28)