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

Systemtic Name: 5-[2-[2-[4-[(4-ethoxyphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[1-hydroxy-2-[2-[4-(p-phenetidino)phenyl]ethylamino]ethyl]carbostyril Formula: C34H35N3O4 MolecularWeight: 549.6594

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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)OCC5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C34H35N3O4/c1-2-40-28-14-12-27(13-15-28)36-26-10-8-24(9-11-26)20-21-35-22-31(38)29-16-18-32(34-30(29)17-19-33(39)37-34)41-23-25-6-4-3-5-7-25/h3-19,31,35-36,38H,2,20-23H2,1H3,(H,37,39)