(5-azanyl-2-cyclopropyl-4-thiophen-2-yl-7H-cyclopenta[b]pyridin-6-yl)-(4-bromophenyl)methanone

Systemtic Name: (5-azanyl-2-cyclopropyl-4-thiophen-2-yl-7H-cyclopenta[b]pyridin-6-yl)-(4-bromophenyl)methanone Openeye Name: [5-amino-2-cyclopropyl-4-(2-thienyl)-7H-cyclopenta[b]pyridin-6-yl]-(4-bromophenyl)methanone CAS Name: (5-amino-2-cyclopropyl-4-thiophen-2-yl-7H-cyclopenta[b]pyridin-6-yl)-(4-bromophenyl)methanone IUPAC Name: (5-amino-2-cyclopropyl-4-thiophen-2-yl-7H-cyclopenta[b]pyridin-6-yl)-(4-bromophenyl)methanone Traditional Name: [5-amino-2-cyclopropyl-4-(2-thienyl)-7H-1-pyrindin-6-yl]-(4-bromophenyl)methanone Formula: C22H17BrN2OS MolecularWeight: 437.35218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C(=C2)C4=CC=CS4)C(=C(C3)C(=O)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=CS4)C(=C(C3)C(=O)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C22H17BrN2OS/c23-14-7-5-13(6-8-14)22(26)16-11-18-20(21(16)24)15(19-2-1-9-27-19)10-17(25-18)12-3-4-12/h1-2,5-10,12H,3-4,11,24H2