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

Systemtic Name: 3-azanyl-N-(2,3-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dimethylphenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dimethylphenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N)C

InChI

InChI=1S/C22H21N3OS/c1-11-6-5-7-17(14(11)4)24-21(26)20-18(23)16-10-15-12(2)8-9-13(3)19(15)25-22(16)27-20/h5-10H,23H2,1-4H3,(H,24,26)