2-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name: 2-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one Openeye Name: 2-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one CAS Name: 2-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one IUPAC Name: 2-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one Traditional Name: 2-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4O3S/c24-17-12-14-4-1-2-5-15(14)20-23(17)13-18(25)21-7-9-22(10-8-21)19(26)16-6-3-11-27-16/h3,6,11-12H,1-2,4-5,7-10,13H2