2-[4-[(4-ethoxyphenyl)amino]quinolin-8-yl]guanidine hydrochloride

Systemtic Name: 2-[4-[(4-ethoxyphenyl)amino]quinolin-8-yl]guanidine hydrochloride Openeye Name: 2-[4-(4-ethoxyanilino)-8-quinolyl]guanidine hydrochloride CAS Name: 2-[4-(4-ethoxyanilino)-8-quinolinyl]guanidine hydrochloride IUPAC Name: 2-[4-(4-ethoxyanilino)quinolin-8-yl]guanidine hydrochloride Traditional Name: 2-[4-(p-phenetidino)-8-quinolyl]guanidine hydrochloride Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)N=C(N)N.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)N=C(N)N.Cl

InChI

InChI=1S/C18H19N5O.ClH/c1-2-24-13-8-6-12(7-9-13)22-15-10-11-21-17-14(15)4-3-5-16(17)23-18(19)20;/h3-11H,2H2,1H3,(H,21,22)(H4,19,20,23);1H