[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N2O5/c23-17(21-11-14-6-2-1-3-7-14)13-27-19(25)12-22-18(24)10-15-8-4-5-9-16(15)20(22)26/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,21,23)