3-azanyl-7-methyl-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methyl-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(5-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(5-methyl-2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(5-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=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC=C(S4)C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC=C(S4)C)N

InChI

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