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

Systemtic Name: 1-azanyl-5-(4-chlorophenyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-(4-chlorophenyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-chlorophenyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-(4-chlorophenyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-(4-chlorophenyl)-N-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3OS/c25-15-12-10-14(11-13-15)21-18-9-5-4-8-17(18)19-20(26)22(30-24(19)28-21)23(29)27-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,26H2,(H,27,29)