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

Systemtic Name: 3-azanyl-6-tert-butyl-N-(3-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(3-chloro-4-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(3-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(3-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-(3-chloro-4-methoxy-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)OC)Cl)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)OC)Cl)N

InChI

InChI=1S/C23H26ClN3O2S/c1-23(2,3)13-5-7-17-12(9-13)10-15-19(25)20(30-22(15)27-17)21(28)26-14-6-8-18(29-4)16(24)11-14/h6,8,10-11,13H,5,7,9,25H2,1-4H3,(H,26,28)