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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-cyclohexyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-cyclohexyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-cyclohexyl-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c21-16(19-14-7-2-1-3-8-14)10-11-20-17(22)12-13-6-4-5-9-15(13)18(20)23/h4-6,9,14H,1-3,7-8,10-12H2,(H,19,21)