3-azanyl-N,6-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,6-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,6-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,6-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N,6-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,6-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C24H21N3OS/c25-21-19-14-17-13-16(15-7-3-1-4-8-15)11-12-20(17)27-24(19)29-22(21)23(28)26-18-9-5-2-6-10-18/h1-10,14,16H,11-13,25H2,(H,26,28)