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

Systemtic Name: 3-azanyl-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-(4-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-(4-methyl-2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-methyl-N-(4-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C17H14N4OS2/c1-8-4-3-5-10-6-11-12(18)14(24-16(11)20-13(8)10)15(22)21-17-19-9(2)7-23-17/h3-7H,18H2,1-2H3,(H,19,21,22)