3-azanyl-6-tert-butyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-tert-butyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-[4-(2-naphthyl)thiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-[4-(2-naphthalenyl)-2-thiazolyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-[4-(2-naphthyl)thiazol-2-yl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C29H28N4OS2 MolecularWeight: 512.68882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C29H28N4OS2/c1-29(2,3)20-10-11-22-19(13-20)14-21-24(30)25(36-27(21)31-22)26(34)33-28-32-23(15-35-28)18-9-8-16-6-4-5-7-17(16)12-18/h4-9,12,14-15,20H,10-11,13,30H2,1-3H3,(H,32,33,34)