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

Systemtic Name: 5-[2-[2-[4-[(4-ethoxyphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(p-phenetidino)phenyl]ethylamino]ethyl]carbostyril Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C27H29N3O4/c1-2-34-21-9-7-20(8-10-21)29-19-5-3-18(4-6-19)15-16-28-17-25(32)22-11-13-24(31)27-23(22)12-14-26(33)30-27/h3-14,25,28-29,31-32H,2,15-17H2,1H3,(H,30,33)