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

Systemtic Name: 3-azanyl-4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(4-phenylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-methyl-N-(4-phenyl-2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-methyl-N-(4-phenylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H16N4OS2/c1-12-14-9-5-6-10-15(14)24-21-17(12)18(23)19(29-21)20(27)26-22-25-16(11-28-22)13-7-3-2-4-8-13/h2-11H,23H2,1H3,(H,25,26,27)