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

Systemtic Name: 8-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-5-amine Openeye Name: 8-methyl-N-[1-(1-methyl-4-piperidyl)ethyl]quinolin-5-amine CAS Name: 8-methyl-N-[1-(1-methyl-4-piperidinyl)ethyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-5-amine Traditional Name: 1-(1-methyl-4-piperidyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3CCN(CC3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3CCN(CC3)C)C=CC=N2

InChI

InChI=1S/C18H25N3/c1-13-6-7-17(16-5-4-10-19-18(13)16)20-14(2)15-8-11-21(3)12-9-15/h4-7,10,14-15,20H,8-9,11-12H2,1-3H3