3-azanyl-2-(3,4-dichlorophenyl)carbonyl-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)carbonyl-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[(3,4-dichlorophenyl)-oxomethyl]-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-ethyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2S/c1-4-11-16-14(8-22(2,3)9-15(16)27)26-21-17(11)18(25)20(29-21)19(28)10-5-6-12(23)13(24)7-10/h5-7H,4,8-9,25H2,1-3H3