N6-[(4-methoxyphenyl)methyl]quinoline-5,6-diamine

Systemtic Name: N6-[(4-methoxyphenyl)methyl]quinoline-5,6-diamine Openeye Name: N6-[(4-methoxyphenyl)methyl]quinoline-5,6-diamine CAS Name: N6-[(4-methoxyphenyl)methyl]quinoline-5,6-diamine IUPAC Name: 6-N-[(4-methoxyphenyl)methyl]quinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-p-anisyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C3=C(C=C2)N=CC=C3)N

InChI

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