N-(3-cyclohexyloxypropyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H25N3O3/c23-18-13-21-22(17-10-5-4-9-16(17)18)14-19(24)20-11-6-12-25-15-7-2-1-3-8-15/h4-5,9-10,13,15H,1-3,6-8,11-12,14H2,(H,20,24)