1-[4-(2-hydroxyethyloxy)phenyl]-1-(1H-pyrrol-2-yl)-2-quinolin-3-yl-ethanol

Systemtic Name: 1-[4-(2-hydroxyethyloxy)phenyl]-1-(1H-pyrrol-2-yl)-2-quinolin-3-yl-ethanol Openeye Name: 1-[4-(2-hydroxyethoxy)phenyl]-1-(1H-pyrrol-2-yl)-2-(3-quinolyl)ethanol CAS Name: 1-[4-(2-hydroxyethoxy)phenyl]-1-(1H-pyrrol-2-yl)-2-(3-quinolinyl)ethanol IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-1-(1H-pyrrol-2-yl)-2-quinolin-3-ylethanol Traditional Name: 1-[4-(2-hydroxyethoxy)phenyl]-1-(1H-pyrrol-2-yl)-2-(3-quinolyl)ethanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC(C3=CC=C(C=C3)OCCO)(C4=CC=CN4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CC(C3=CC=C(C=C3)OCCO)(C4=CC=CN4)O

InChI

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