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

Systemtic Name: 3-azanyl-6-tert-butyl-N-(4-ethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(4-ethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(4-ethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(4-ethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-p-phenetyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

InChI

InChI=1S/C24H29N3O2S/c1-5-29-17-9-7-16(8-10-17)26-22(28)21-20(25)18-13-14-12-15(24(2,3)4)6-11-19(14)27-23(18)30-21/h7-10,13,15H,5-6,11-12,25H2,1-4H3,(H,26,28)