N8-(2-ethoxyphenyl)quinoline-5,8-diamine

Systemtic Name: N8-(2-ethoxyphenyl)quinoline-5,8-diamine Openeye Name: N8-(2-ethoxyphenyl)quinoline-5,8-diamine CAS Name: N8-(2-ethoxyphenyl)quinoline-5,8-diamine IUPAC Name: 8-N-(2-ethoxyphenyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-o-phenetyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H17N3O/c1-2-21-16-8-4-3-7-14(16)20-15-10-9-13(18)12-6-5-11-19-17(12)15/h3-11,20H,2,18H2,1H3