(5-chloranyl-2-methoxy-phenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

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