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

Systemtic Name: 3-azanyl-7,7-dimethyl-2-(4-propan-2-ylphenyl)carbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(4-isopropylbenzoyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[oxo-(4-propan-2-ylphenyl)methyl]-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(4-propan-2-ylbenzoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-cumoyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N

InChI

InChI=1S/C23H24N2O2S/c1-12(2)13-5-7-14(8-6-13)20(27)21-19(24)16-9-15-17(25-22(16)28-21)10-23(3,4)11-18(15)26/h5-9,12H,10-11,24H2,1-4H3