3-azanyl-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(5-methylisoxazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methyl-N-(5-methyl-3-isoxazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(5-methylisoxazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C17H14N4O2S/c1-8-3-4-12-10(5-8)7-11-14(18)15(24-17(11)19-12)16(22)20-13-6-9(2)23-21-13/h3-7H,18H2,1-2H3,(H,20,21,22)