methyl 4-[2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H21N3O4/c1-12-3-8-16-14(9-12)10-18(24)22(21-16)11-17(23)20-15-6-4-13(5-7-15)19(25)26-2/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,23)