N-[2-(4-methylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O3/c1-15-6-8-16(9-7-15)26-13-11-21-20(25)10-12-23-18-5-3-2-4-17(18)19(24)14-22-23/h2-9,14H,10-13H2,1H3,(H,21,25)