1-[3-azanyl-4-(4-methoxyphenyl)-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl]carbonylpyrazolidine-3,5-dione

Systemtic Name: 1-[3-azanyl-4-(4-methoxyphenyl)-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl]carbonylpyrazolidine-3,5-dione Openeye Name: 1-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]pyrazolidine-3,5-dione CAS Name: 1-[[3-amino-4-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]pyrazolidine-3,5-dione IUPAC Name: 1-[3-amino-4-(4-methoxyphenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carbonyl]pyrazolidine-3,5-dione Traditional Name: 1-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]pyrazolidine-3,5-quinone Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C(=O)CC(=O)N4)N)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C(=O)CC(=O)N4)N)C5=CN=CC=C5

InChI

InChI=1S/C23H17N5O4S/c1-32-14-6-4-12(5-7-14)15-9-16(13-3-2-8-25-11-13)26-22-19(15)20(24)21(33-22)23(31)28-18(30)10-17(29)27-28/h2-9,11H,10,24H2,1H3,(H,27,29)