N2-[(4-methoxyphenyl)methyl]quinoline-2,6-diamine

Systemtic Name: N2-[(4-methoxyphenyl)methyl]quinoline-2,6-diamine Openeye Name: N2-[(4-methoxyphenyl)methyl]quinoline-2,6-diamine CAS Name: N2-[(4-methoxyphenyl)methyl]quinoline-2,6-diamine IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]quinoline-2,6-diamine Traditional Name: (6-amino-2-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=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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