8-chloranyl-N-(1-propylpiperidin-4-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(1-propylpiperidin-4-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(1-propyl-4-piperidyl)quinolin-5-amine CAS Name: 8-chloro-N-(1-propyl-4-piperidinyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(1-propylpiperidin-4-yl)quinolin-5-amine Traditional Name: (8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

CCCN1CCC(CC1)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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