N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H22N4O3/c1-2-15-7-3-5-9-17(15)24-21(28)14-22-20(27)11-12-25-18-10-6-4-8-16(18)19(26)13-23-25/h3-10,13H,2,11-12,14H2,1H3,(H,22,27)(H,24,28)