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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-N-(oxolan-2-ylmethyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-N-(2-oxolanylmethyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-N-(oxolan-2-ylmethyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-N-(tetrahydrofurfuryl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-26(2)11-17-20(18(30)12-26)19(14-6-8-15(32-3)9-7-14)21-22(27)23(34-25(21)29-17)24(31)28-13-16-5-4-10-33-16/h6-9,16H,4-5,10-13,27H2,1-3H3,(H,28,31)