1-azanyl-N-(2-chloranyl-5-methoxy-phenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(2-chloranyl-5-methoxy-phenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(2-chloro-5-methoxy-phenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(2-chloro-5-methoxyphenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(2-chloro-5-methoxyphenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(2-chloro-5-methoxy-phenyl)-5-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CC=C5)N

InChI

InChI=1S/C25H22ClN3O2S/c1-31-15-11-12-18(26)19(13-15)28-24(30)23-21(27)20-16-9-5-6-10-17(16)22(29-25(20)32-23)14-7-3-2-4-8-14/h2-4,7-8,11-13H,5-6,9-10,27H2,1H3,(H,28,30)