N-(4-methoxyphenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: 2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C17H19N3O3/c1-23-14-8-6-13(7-9-14)18-16(21)11-20-17(22)10-12-4-2-3-5-15(12)19-20/h6-10H,2-5,11H2,1H3,(H,18,21)