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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-piperidin-1-yl-propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(1-piperidyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(1-piperidinyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-piperidin-1-ylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-piperidino-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N3O3/c21-15(18-19-9-4-1-5-10-19)8-11-20-16(22)12-13-6-2-3-7-14(13)17(20)23/h2-3,6-7H,1,4-5,8-12H2,(H,18,21)