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

Systemtic Name: 3-azanyl-6-tert-butyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

InChI

InChI=1S/C24H29N3OS/c1-5-14-6-9-17(10-7-14)26-22(28)21-20(25)18-13-15-12-16(24(2,3)4)8-11-19(15)27-23(18)29-21/h6-7,9-10,13,16H,5,8,11-12,25H2,1-4H3,(H,26,28)