1-azanyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(4-bromophenyl)-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(4-bromophenyl)-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(4-bromophenyl)-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(4-bromophenyl)-5-(4-chlorophenyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C24H19BrClN3OS MolecularWeight: 512.84916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)Br)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)Br)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19BrClN3OS/c25-14-7-11-16(12-8-14)28-23(30)22-20(27)19-17-3-1-2-4-18(17)21(29-24(19)31-22)13-5-9-15(26)10-6-13/h5-12H,1-4,27H2,(H,28,30)