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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O4/c27-20(8-11-26-21(28)16-18-6-2-3-7-19(18)22(26)29)24-17-23(9-4-1-5-10-23)25-12-14-30-15-13-25/h2-3,6-7H,1,4-5,8-17H2,(H,24,27)