3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-methylphenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3OS/c1-10-4-5-12(3)18-14(10)9-15-17(23)19(27-21(15)25-18)20(26)24-13-7-6-11(2)16(22)8-13/h4-9H,23H2,1-3H3,(H,24,26)