3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-phenylthiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-phenyl-2-thiazolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-phenylthiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N

InChI

InChI=1S/C21H18N4OS2/c22-17-14-10-13-8-4-5-9-15(13)23-20(14)28-18(17)19(26)25-21-24-16(11-27-21)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9,22H2,(H,24,25,26)