N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H21ClN4O3/c1-3-25(12-20(28)24-17-10-15(22)9-8-14(17)2)21(29)13-26-18-7-5-4-6-16(18)19(27)11-23-26/h4-11H,3,12-13H2,1-2H3,(H,24,28)