8-methyl-N-(pyridin-3-ylmethyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(pyridin-3-ylmethyl)quinolin-5-amine Openeye Name: 8-methyl-N-(3-pyridylmethyl)quinolin-5-amine CAS Name: 8-methyl-N-(3-pyridinylmethyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(pyridin-3-ylmethyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-(3-pyridylmethyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CN=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CN=CC=C3)C=CC=N2

InChI

InChI=1S/C16H15N3/c1-12-6-7-15(14-5-3-9-18-16(12)14)19-11-13-4-2-8-17-10-13/h2-10,19H,11H2,1H3