7-[[(4-ethoxyphenyl)amino]-pyridin-1-ium-2-yl-methyl]quinolin-1-ium-8-ol

Systemtic Name: 7-[[(4-ethoxyphenyl)amino]-pyridin-1-ium-2-yl-methyl]quinolin-1-ium-8-ol Openeye Name: 7-[(4-ethoxyanilino)-pyridin-1-ium-2-yl-methyl]quinolin-1-ium-8-ol CAS Name: 7-[(4-ethoxyanilino)-(2-pyridin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[(4-ethoxyanilino)-pyridin-1-ium-2-ylmethyl]quinolin-1-ium-8-ol Traditional Name: 7-[p-phenetidino(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol Formula: C23H23N3O2+2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=[NH+]4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=[NH+]4

InChI

InChI=1S/C23H21N3O2/c1-2-28-18-11-9-17(10-12-18)26-22(20-7-3-4-14-24-20)19-13-8-16-6-5-15-25-21(16)23(19)27/h3-15,22,26-27H,2H2,1H3/p+2