1-(3-azanyl-6-tert-butyl-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-6-tert-butyl-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-6-tert-butyl-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-6-tert-butyl-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-6-tert-butyl-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-6-tert-butyl-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C24H30N2OS2 MolecularWeight: 426.6378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C(C)(C)C)N)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C(C)(C)C)N)C4=CC=CS4

InChI

InChI=1S/C24H30N2OS2/c1-23(2,3)13-9-10-15-14(12-13)17(16-8-7-11-28-16)18-19(25)20(29-22(18)26-15)21(27)24(4,5)6/h7-8,11,13H,9-10,12,25H2,1-6H3