3-azanyl-7,7-dimethyl-2-thiophen-2-ylcarbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-7,7-dimethyl-2-thiophen-2-ylcarbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-7,7-dimethyl-2-(thiophene-2-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[oxo(thiophen-2-yl)methyl]-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(thiophene-2-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-7,7-dimethyl-2-(2-thenoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C(=O)C1)C

InChI

InChI=1S/C18H16N2O2S2/c1-18(2)7-11-9(12(21)8-18)6-10-14(19)16(24-17(10)20-11)15(22)13-4-3-5-23-13/h3-6H,7-8,19H2,1-2H3