(2-chloranylquinolin-6-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-chloranylquinolin-6-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-chloro-6-quinolyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2-chloro-6-quinolinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-chloroquinolin-6-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2-chloro-6-quinolyl)-(4-p-anisylpiperazino)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-28-19-6-2-16(3-7-19)15-25-10-12-26(13-11-25)22(27)18-4-8-20-17(14-18)5-9-21(23)24-20/h2-9,14H,10-13,15H2,1H3