5-[2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 5-[2-[benzyl-[2-(4-hydroxyphenyl)ethyl]amino]-1-hydroxy-ethyl]-8-benzyloxy-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethyl-(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[benzyl-[2-(4-hydroxyphenyl)ethyl]amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[benzyl-[2-(4-hydroxyphenyl)ethyl]amino]-1-hydroxy-ethyl]carbostyril Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)O)CC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)O)CC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C33H32N2O4/c36-27-13-11-24(12-14-27)19-20-35(21-25-7-3-1-4-8-25)22-30(37)28-15-17-31(33-29(28)16-18-32(38)34-33)39-23-26-9-5-2-6-10-26/h1-18,30,36-37H,19-23H2,(H,34,38)