8-methyl-N-(1-methylpiperidin-4-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(1-methylpiperidin-4-yl)quinolin-5-amine Openeye Name: 8-methyl-N-(1-methyl-4-piperidyl)quinolin-5-amine CAS Name: 8-methyl-N-(1-methyl-4-piperidinyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-methylpiperidin-4-yl)quinolin-5-amine Traditional Name: (1-methyl-4-piperidyl)-(8-methyl-5-quinolyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCN(CC3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCN(CC3)C)C=CC=N2

InChI

InChI=1S/C16H21N3/c1-12-5-6-15(14-4-3-9-17-16(12)14)18-13-7-10-19(2)11-8-13/h3-6,9,13,18H,7-8,10-11H2,1-2H3