(3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(2-thienyl)methanone CAS Name: (3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(2-thienyl)methanone Formula: C20H16N2OS3 MolecularWeight: 396.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C5=CC=CS5

InChI

InChI=1S/C20H16N2OS3/c21-17-16-15(13-7-3-9-24-13)11-5-1-2-6-12(11)22-20(16)26-19(17)18(23)14-8-4-10-25-14/h3-4,7-10H,1-2,5-6,21H2