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

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid Openeye Name: 3-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid CAS Name: 3-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid Traditional Name: 3-amino-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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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=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-20(2)8-11-14(12(23)9-20)13(10-6-4-3-5-7-10)15-16(21)17(19(24)25)26-18(15)22-11/h3-7H,8-9,21H2,1-2H3,(H,24,25)