3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4,5-dimethyl-2-thiazolyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C18H16N4OS2/c1-8-5-4-6-11-7-12-13(19)15(25-17(12)21-14(8)11)16(23)22-18-20-9(2)10(3)24-18/h4-7H,19H2,1-3H3,(H,20,22,23)