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

Systemtic Name: 5-[2-[2-[4-[(4-methoxyphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(p-anisidino)phenyl]ethylamino]ethyl]carbostyril Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C26H27N3O4/c1-33-20-8-6-19(7-9-20)28-18-4-2-17(3-5-18)14-15-27-16-24(31)21-10-12-23(30)26-22(21)11-13-25(32)29-26/h2-13,24,27-28,30-31H,14-16H2,1H3,(H,29,32)