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

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-methoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-methoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(3-methoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-methoxyphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

InChI

InChI=1S/C25H23N3O2S/c1-30-19-9-5-8-18(14-19)27-24(29)23-22(26)20-13-17-12-16(15-6-3-2-4-7-15)10-11-21(17)28-25(20)31-23/h2-9,13-14,16H,10-12,26H2,1H3,(H,27,29)