5-[2-[2-[4-[(3-bromophenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[2-[4-[(3-bromophenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-[2-[4-(3-bromoanilino)phenyl]ethylamino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[2-[2-[4-(3-bromoanilino)phenyl]ethylamino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[2-[4-(3-bromoanilino)phenyl]ethylamino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[2-[4-(3-bromoanilino)phenyl]ethylamino]-1-hydroxy-ethyl]carbostyril Formula: C32H30BrN3O3 MolecularWeight: 584.5029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(CNCCC4=CC=C(C=C4)NC5=CC(=CC=C5)Br)O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(CNCCC4=CC=C(C=C4)NC5=CC(=CC=C5)Br)O)C=CC(=O)N3

InChI

InChI=1S/C32H30BrN3O3/c33-24-7-4-8-26(19-24)35-25-11-9-22(10-12-25)17-18-34-20-29(37)27-13-15-30(32-28(27)14-16-31(38)36-32)39-21-23-5-2-1-3-6-23/h1-16,19,29,34-35,37H,17-18,20-21H2,(H,36,38)