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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-p-phenetyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

InChI

InChI=1S/C26H25N3O2S/c1-2-31-20-11-9-19(10-12-20)28-25(30)24-23(27)21-15-18-14-17(16-6-4-3-5-7-16)8-13-22(18)29-26(21)32-24/h3-7,9-12,15,17H,2,8,13-14,27H2,1H3,(H,28,30)