3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C21H18ClN3O2S/c1-10-4-5-11(2)18-13(10)9-14-17(23)19(28-21(14)25-18)20(26)24-15-8-12(22)6-7-16(15)27-3/h4-9H,23H2,1-3H3,(H,24,26)