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

Systemtic Name: methyl 4-[2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C18H19N3O4/c1-25-18(24)12-6-8-14(9-7-12)19-16(22)11-21-17(23)10-13-4-2-3-5-15(13)20-21/h6-10H,2-5,11H2,1H3,(H,19,22)