2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazino]-1-piperidino-ethanone Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)CC(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)CC(=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-29-19-6-5-17-13-18(22(23)24-20(17)14-19)15-25-9-11-26(12-10-25)16-21(28)27-7-3-2-4-8-27/h5-6,13-14H,2-4,7-12,15-16H2,1H3