6-methoxy-5-methyl-8-[4-(phenylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-5-methyl-8-[4-(phenylmethyl)piperazin-1-yl]quinoline Openeye Name: 8-(4-benzylpiperazin-1-yl)-6-methoxy-5-methyl-quinoline CAS Name: 6-methoxy-5-methyl-8-[4-(phenylmethyl)-1-piperazinyl]quinoline IUPAC Name: 8-(4-benzylpiperazin-1-yl)-6-methoxy-5-methylquinoline Traditional Name: 8-(4-benzylpiperazino)-6-methoxy-5-methyl-quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC=N2)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC=N2)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N3O/c1-17-19-9-6-10-23-22(19)20(15-21(17)26-2)25-13-11-24(12-14-25)16-18-7-4-3-5-8-18/h3-10,15H,11-14,16H2,1-2H3