3-azanyl-N-(2,6-dimethylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C4C(=CC=CC4=C3)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C4C(=CC=CC4=C3)C)N

InChI

InChI=1S/C21H19N3OS/c1-11-6-4-7-12(2)17(11)23-20(25)19-16(22)15-10-14-9-5-8-13(3)18(14)24-21(15)26-19/h4-10H,22H2,1-3H3,(H,23,25)