(6aS)-5-(3-methoxyphenyl)-3-quinolin-2-ylcarbonyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (6aS)-5-(3-methoxyphenyl)-3-quinolin-2-ylcarbonyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (6aS)-5-(3-methoxyphenyl)-3-(quinoline-2-carbonyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (6aS)-5-(3-methoxyphenyl)-3-[oxo(2-quinolinyl)methyl]-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (6aS)-5-(3-methoxyphenyl)-3-(quinoline-2-carbonyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (6aS)-5-(3-methoxyphenyl)-3-quinaldoyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3C(=C(NN3)C(=O)C4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@@H]3C(=C(NN3)C(=O)C4=NC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C22H16N4O4/c1-30-14-7-4-6-13(11-14)26-21(28)17-18(24-25-19(17)22(26)29)20(27)16-10-9-12-5-2-3-8-15(12)23-16/h2-11,19,24-25H,1H3/t19-/m0/s1