3-azanyl-7-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N-(4-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N-(4-methyl-2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N-(4-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC(=CS4)C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC(=CS4)C)N

InChI

InChI=1S/C18H16N4O2S2/c1-3-24-11-5-4-10-6-12-14(19)15(26-17(12)21-13(10)7-11)16(23)22-18-20-9(2)8-25-18/h4-8H,3,19H2,1-2H3,(H,20,22,23)