N8-[(2-methoxyphenyl)methyl]quinoline-5,8-diamine

Systemtic Name: N8-[(2-methoxyphenyl)methyl]quinoline-5,8-diamine Openeye Name: N8-[(2-methoxyphenyl)methyl]quinoline-5,8-diamine CAS Name: N8-[(2-methoxyphenyl)methyl]quinoline-5,8-diamine IUPAC Name: 8-N-[(2-methoxyphenyl)methyl]quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-o-anisyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H17N3O/c1-21-16-7-3-2-5-12(16)11-20-15-9-8-14(18)13-6-4-10-19-17(13)15/h2-10,20H,11,18H2,1H3