6-chloranyl-N-(1-propylpiperidin-4-yl)quinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCCN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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