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

Systemtic Name: 3-azanyl-7-methoxy-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-thiazol-2-yl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-thiazol-2-yl-thieno[2,3-b]quinoline-2-carboxamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC=CS4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC=CS4)N

InChI

InChI=1S/C16H12N4O2S2/c1-22-9-3-2-8-6-10-12(17)13(24-15(10)19-11(8)7-9)14(21)20-16-18-4-5-23-16/h2-7H,17H2,1H3,(H,18,20,21)