N6-[(2-methoxyphenyl)methyl]quinoline-5,6-diamine

Systemtic Name: N6-[(2-methoxyphenyl)methyl]quinoline-5,6-diamine Openeye Name: N6-[(2-methoxyphenyl)methyl]quinoline-5,6-diamine CAS Name: N6-[(2-methoxyphenyl)methyl]quinoline-5,6-diamine IUPAC Name: 6-N-[(2-methoxyphenyl)methyl]quinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-o-anisyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C3=C(C=C2)N=CC=C3)N

InChI

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