6-chloranyl-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(1-methyl-4-piperidyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(1-methyl-4-piperidinyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(1-methylpiperidin-4-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(1-methyl-4-piperidyl)ethyl]amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H22ClN3/c1-12(13-5-8-21(2)9-6-13)20-16-11-15(18)10-14-4-3-7-19-17(14)16/h3-4,7,10-13,20H,5-6,8-9H2,1-2H3