1-ethyl-3-[1-[[3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylamino]phenyl]amino]ethyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[1-[[3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylamino]phenyl]amino]ethyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[1-[3-[1-(1-ethyl-2-hydroxy-4-oxo-3H-quinolin-1-ium-3-yl)ethylamino]anilino]ethyl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[1-[3-[1-(1-ethyl-2-hydroxy-4-oxo-3H-quinolin-1-ium-3-yl)ethylamino]anilino]ethyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[1-[3-[1-(1-ethyl-2-hydroxy-4-oxo-3H-quinolin-1-ium-3-yl)ethylamino]anilino]ethyl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[1-[3-[1-(1-ethyl-2-hydroxy-4-keto-3H-quinolin-1-ium-3-yl)ethylamino]anilino]ethyl]-2-hydroxy-4-quinolone Formula: C32H35N4O4+ MolecularWeight: 539.6447

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(C)NC3=CC(=CC=C3)NC(C)C4C(=O)C5=CC=CC=C5[N+](=C4O)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(C)NC3=CC(=CC=C3)NC(C)C4C(=O)C5=CC=CC=C5[N+](=C4O)CC

InChI

InChI=1S/C32H34N4O4/c1-5-35-25-16-9-7-14-23(25)29(37)27(31(35)39)19(3)33-21-12-11-13-22(18-21)34-20(4)28-30(38)24-15-8-10-17-26(24)36(6-2)32(28)40/h7-20,27,33-34H,5-6H2,1-4H3,(H,38,40)/p+1