2-[2-hydroxyethyl-[4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-[(4-phenyl-3-benzo[f]quinolin-4-iumyl)methylideneamino]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]anilino]ethanol Formula: C30H28N3O2+ MolecularWeight: 462.56222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C=CC3=C2C=CC4=CC=CC=C43)C=NC5=CC=C(C=C5)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C=CC3=C2C=CC4=CC=CC=C43)C=NC5=CC=C(C=C5)N(CCO)CCO

InChI

InChI=1S/C30H28N3O2/c34-20-18-32(19-21-35)25-13-11-24(12-14-25)31-22-27-15-16-29-28-9-5-4-6-23(28)10-17-30(29)33(27)26-7-2-1-3-8-26/h1-17,22,34-35H,18-21H2/q+1