3-azanyl-7,7-dimethyl-5-oxidanylidene-N-(4-phenoxyphenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-N-(4-phenoxyphenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,7-dimethyl-5-oxo-N-(4-phenoxyphenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,7-dimethyl-5-oxo-N-(4-phenoxyphenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-N-(4-phenoxyphenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-7,7-dimethyl-N-(4-phenoxyphenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)C1)C

InChI

InChI=1S/C26H23N3O3S/c1-26(2)13-20-18(21(30)14-26)12-19-22(27)23(33-25(19)29-20)24(31)28-15-8-10-17(11-9-15)32-16-6-4-3-5-7-16/h3-12H,13-14,27H2,1-2H3,(H,28,31)