2-methyl-N-(1-pyridin-3-ylethyl)quinolin-4-amine

Systemtic Name: 2-methyl-N-(1-pyridin-3-ylethyl)quinolin-4-amine Openeye Name: 2-methyl-N-[1-(3-pyridyl)ethyl]quinolin-4-amine CAS Name: 2-methyl-N-[1-(3-pyridinyl)ethyl]-4-quinolinamine IUPAC Name: 2-methyl-N-(1-pyridin-3-ylethyl)quinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-[1-(3-pyridyl)ethyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3/c1-12-10-17(15-7-3-4-8-16(15)19-12)20-13(2)14-6-5-9-18-11-14/h3-11,13H,1-2H3,(H,19,20)