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

Systemtic Name: 3-azanyl-6-tert-butyl-N-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(p-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-(p-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

InChI

InChI=1S/C23H27N3OS/c1-13-5-8-16(9-6-13)25-21(27)20-19(24)17-12-14-11-15(23(2,3)4)7-10-18(14)26-22(17)28-20/h5-6,8-9,12,15H,7,10-11,24H2,1-4H3,(H,25,27)