3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(C(=C(S4)C)C)C#N)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(C(=C(S4)C)C)C#N)N

InChI

InChI=1S/C20H20N4OS2/c1-9-4-5-15-12(6-9)7-13-16(22)17(27-19(13)23-15)18(25)24-20-14(8-21)10(2)11(3)26-20/h7,9H,4-6,22H2,1-3H3,(H,24,25)