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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC)N

InChI

InChI=1S/C21H22ClN3O2S/c1-10-4-5-15-12(6-10)8-13-18(23)19(28-21(13)25-15)20(26)24-16-7-11(2)14(22)9-17(16)27-3/h7-10H,4-6,23H2,1-3H3,(H,24,26)