2-(2-chloranyl-4-piperidin-1-yl-quinolin-3-yl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-yl-quinolin-3-yl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-[2-chloro-4-(1-piperidyl)-3-quinolyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[2-chloro-4-(1-piperidinyl)-3-quinolinyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(2-chloro-4-piperidin-1-ylquinolin-3-yl)-1-pyridin-3-ylethanamine Traditional Name: [2-(2-chloro-4-piperidino-3-quinolyl)-1-(3-pyridyl)ethyl]amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)Cl)CC(C4=CN=CC=C4)N

Isomeric SMILES

C1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)Cl)CC(C4=CN=CC=C4)N

InChI

InChI=1S/C21H23ClN4/c22-21-17(13-18(23)15-7-6-10-24-14-15)20(26-11-4-1-5-12-26)16-8-2-3-9-19(16)25-21/h2-3,6-10,14,18H,1,4-5,11-13,23H2