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

Systemtic Name: 1-(3-azanyl-7-tert-butyl-2-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-amino-7-tert-butyl-2-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-(3-amino-7-tert-butyl-2-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-amino-7-tert-butyl-2-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-[3-amino-7-tert-butyl-2-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-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)N=C3C(=C2C(=O)C(C)(C)C)C(=C(S3)C4=CC=CS4)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)N=C3C(=C2C(=O)C(C)(C)C)C(=C(S3)C4=CC=CS4)N

InChI

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