8-[[methyl(pyridin-3-ylmethyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl(pyridin-3-ylmethyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(3-pyridylmethyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(3-pyridinylmethyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(pyridin-3-ylmethyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-(3-pyridylmethyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN(CC1=CN=CC=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H18N4/c1-21(11-13-4-2-8-19-10-13)12-14-6-7-16(18)15-5-3-9-20-17(14)15/h2-10H,11-12,18H2,1H3