2-[[2-(2-anthracen-9-ylethenyl)quinolin-4-yl]-(2-hydroxyethyl)amino]ethanol hydrochloride

Systemtic Name: 2-[[2-(2-anthracen-9-ylethenyl)quinolin-4-yl]-(2-hydroxyethyl)amino]ethanol hydrochloride Openeye Name: 2-[[2-[2-(9-anthryl)vinyl]-4-quinolyl]-(2-hydroxyethyl)amino]ethanol hydrochloride CAS Name: 2-[[2-[2-(9-anthracenyl)ethenyl]-4-quinolinyl]-(2-hydroxyethyl)amino]ethanol hydrochloride IUPAC Name: 2-[[2-(2-anthracen-9-ylethenyl)quinolin-4-yl]-(2-hydroxyethyl)amino]ethanol hydrochloride Traditional Name: 2-[[2-[2-(9-anthryl)vinyl]-4-quinolyl]-(2-hydroxyethyl)amino]ethanol hydrochloride Formula: C29H27ClN2O2 MolecularWeight: 470.98988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC4=NC5=CC=CC=C5C(=C4)N(CCO)CCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC4=NC5=CC=CC=C5C(=C4)N(CCO)CCO.Cl

InChI

InChI=1S/C29H26N2O2.ClH/c32-17-15-31(16-18-33)29-20-23(30-28-12-6-5-11-27(28)29)13-14-26-24-9-3-1-7-21(24)19-22-8-2-4-10-25(22)26;/h1-14,19-20,32-33H,15-18H2;1H