8-methyl-N-(1-pyridin-4-ylethyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(1-pyridin-4-ylethyl)quinolin-5-amine Openeye Name: 8-methyl-N-[1-(4-pyridyl)ethyl]quinolin-5-amine CAS Name: 8-methyl-N-(1-pyridin-4-ylethyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-pyridin-4-ylethyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[1-(4-pyridyl)ethyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=NC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=NC=C3)C=CC=N2

InChI

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