2-[4-[(4-ethoxyphenyl)amino]quinolin-6-yl]guanidine

Systemtic Name: 2-[4-[(4-ethoxyphenyl)amino]quinolin-6-yl]guanidine Openeye Name: 2-[4-(4-ethoxyanilino)-6-quinolyl]guanidine CAS Name: 2-[4-(4-ethoxyanilino)-6-quinolinyl]guanidine IUPAC Name: 2-[4-(4-ethoxyanilino)quinolin-6-yl]guanidine Traditional Name: 2-[4-(p-phenetidino)-6-quinolyl]guanidine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)N=C(N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)N=C(N)N

InChI

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