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

Systemtic Name: 3-azanyl-N-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C25H20N4OS MolecularWeight: 424.5175

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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=C(C=C5)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4OS/c26-14-15-6-9-19(10-7-15)28-24(30)23-22(27)20-13-18-12-17(16-4-2-1-3-5-16)8-11-21(18)29-25(20)31-23/h1-7,9-10,13,17H,8,11-12,27H2,(H,28,30)