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

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-N-(oxolan-2-ylmethyl)-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,7-dimethyl-5-oxo-4-phenyl-N-(tetrahydrofuran-2-ylmethyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,7-dimethyl-5-oxo-N-(2-oxolanylmethyl)-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-N-(oxolan-2-ylmethyl)-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-7,7-dimethyl-4-phenyl-N-(tetrahydrofurfuryl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)NCC4CCCO4)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)NCC4CCCO4)N)C5=CC=CC=C5)C

InChI

InChI=1S/C25H27N3O3S/c1-25(2)11-16-19(17(29)12-25)18(14-7-4-3-5-8-14)20-21(26)22(32-24(20)28-16)23(30)27-13-15-9-6-10-31-15/h3-5,7-8,15H,6,9-13,26H2,1-2H3,(H,27,30)