6-chloranyl-N-(1-propan-2-ylpiperidin-4-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(1-propan-2-ylpiperidin-4-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-isopropyl-4-piperidyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-propan-2-yl-4-piperidinyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-propan-2-ylpiperidin-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-isopropyl-4-piperidyl)amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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