6-chloranyl-N-(1-prop-2-ynylpiperidin-4-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(1-prop-2-ynylpiperidin-4-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-prop-2-ynyl-4-piperidyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-prop-2-ynyl-4-piperidinyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-prop-2-ynylpiperidin-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-propargyl-4-piperidyl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C#CCN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H18ClN3/c1-2-8-21-9-5-15(6-10-21)20-16-12-14(18)11-13-4-3-7-19-17(13)16/h1,3-4,7,11-12,15,20H,5-6,8-10H2