3-azanyl-N-(4-methylsulfanylphenyl)-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methylsulfanylphenyl)-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-methylsulfanylphenyl)-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[4-(methylthio)phenyl]-4-(3-pyridinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-methylsulfanylphenyl)-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-[4-(methylthio)phenyl]-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CN=CC=C5)N

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CN=CC=C5)N

InChI

InChI=1S/C24H22N4OS2/c1-30-16-10-8-15(9-11-16)27-23(29)22-21(25)20-19(14-5-4-12-26-13-14)17-6-2-3-7-18(17)28-24(20)31-22/h4-5,8-13H,2-3,6-7,25H2,1H3,(H,27,29)