3-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(SC2=NC3=C1C(=O)CC(C3)(C)C)C(=O)C4=CC5=C(C=C4)OCCO5)N

Isomeric SMILES

CCC1=C2C(=C(SC2=NC3=C1C(=O)CC(C3)(C)C)C(=O)C4=CC5=C(C=C4)OCCO5)N

InChI

InChI=1S/C24H24N2O4S/c1-4-13-18-14(10-24(2,3)11-15(18)27)26-23-19(13)20(25)22(31-23)21(28)12-5-6-16-17(9-12)30-8-7-29-16/h5-6,9H,4,7-8,10-11,25H2,1-3H3