2-[4-[oxidanyl-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[oxidanyl-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[hydroxy-[1-(3-quinolylmethyl)pyrrol-2-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[hydroxy-[1-(3-quinolinylmethyl)-2-pyrrolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[hydroxy-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[hydroxy-[1-(3-quinolylmethyl)pyrrol-2-yl]methyl]phenoxy]ethanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(C4=CC=C(C=C4)OCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(C4=CC=C(C=C4)OCCO)O

InChI

InChI=1S/C23H22N2O3/c26-12-13-28-20-9-7-18(8-10-20)23(27)22-6-3-11-25(22)16-17-14-19-4-1-2-5-21(19)24-15-17/h1-11,14-15,23,26-27H,12-13,16H2