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

Systemtic Name: 2-[[2-[(E)-2-anthracen-9-ylethenyl]quinolin-4-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[2-[(E)-2-(9-anthryl)vinyl]-4-quinolyl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[2-[(E)-2-(9-anthracenyl)ethenyl]-4-quinolinyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[2-[(E)-2-anthracen-9-ylethenyl]quinolin-4-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[2-[(E)-2-(9-anthryl)vinyl]-4-quinolyl]-(2-hydroxyethyl)amino]ethanol Formula: C29H26N2O2 MolecularWeight: 434.52894

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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

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C4=NC5=CC=CC=C5C(=C4)N(CCO)CCO

InChI

InChI=1S/C29H26N2O2/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/b14-13+