2-[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethylamino]ethylazanium

Systemtic Name: 2-[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethylamino]ethylazanium Openeye Name: 2-[1-(2,4-dioxo-1-phenyl-3-quinolylidene)ethylamino]ethylammonium CAS Name: 2-[1-(2,4-dioxo-1-phenyl-3-quinolinylidene)ethylamino]ethylammonium IUPAC Name: 2-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethylamino]ethylazanium Traditional Name: 2-[1-(2,4-diketo-1-phenyl-3-quinolylidene)ethylamino]ethylammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCC[NH3+]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCC[NH3+]

InChI

InChI=1S/C19H19N3O2/c1-13(21-12-11-20)17-18(23)15-9-5-6-10-16(15)22(19(17)24)14-7-3-2-4-8-14/h2-10,21H,11-12,20H2,1H3/p+1