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

Systemtic Name: 3-azanyl-6-phenyl-N-pyridin-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-phenyl-N-(2-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-phenyl-N-(2-pyridinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-6-phenyl-N-pyridin-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-(2-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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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=N5)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC=CC=N5)N

InChI

InChI=1S/C23H20N4OS/c24-20-17-13-16-12-15(14-6-2-1-3-7-14)9-10-18(16)26-23(17)29-21(20)22(28)27-19-8-4-5-11-25-19/h1-8,11,13,15H,9-10,12,24H2,(H,25,27,28)