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

Systemtic Name: 3-azanyl-N-(4-dimethylaminophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-dimethylaminophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-dimethylaminophenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-dimethylaminophenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-dimethylaminophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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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)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-12-5-6-13(2)19-16(12)11-17-18(23)20(28-22(17)25-19)21(27)24-14-7-9-15(10-8-14)26(3)4/h5-11H,23H2,1-4H3,(H,24,27)