3-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid Openeye Name: 3-amino-7,7-dimethyl-5-oxo-4-(3-pyridyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid CAS Name: 3-amino-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid Traditional Name: 3-amino-5-keto-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)O)N)C4=CN=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)O)N)C4=CN=CC=C4)C

InChI

InChI=1S/C19H17N3O3S/c1-19(2)6-10-13(11(23)7-19)12(9-4-3-5-21-8-9)14-15(20)16(18(24)25)26-17(14)22-10/h3-5,8H,6-7,20H2,1-2H3,(H,24,25)