1-(3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-(3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-[3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CS4)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CS4)N

InChI

InChI=1S/C20H22N2OS2/c1-20(2,3)18(23)17-16(21)15-14(13-9-6-10-24-13)11-7-4-5-8-12(11)22-19(15)25-17/h6,9-10H,4-5,7-8,21H2,1-3H3