2-[(2-methylpropan-2-yl)oxy]-6-[4-(phenylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-6-[4-(phenylmethyl)piperazin-1-yl]quinoline Openeye Name: 6-(4-benzylpiperazin-1-yl)-2-tert-butoxy-quinoline CAS Name: 2-[(2-methylpropan-2-yl)oxy]-6-[4-(phenylmethyl)-1-piperazinyl]quinoline IUPAC Name: 6-(4-benzylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]quinoline Traditional Name: 6-(4-benzylpiperazino)-2-tert-butoxy-quinoline Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-24(2,3)28-23-12-9-20-17-21(10-11-22(20)25-23)27-15-13-26(14-16-27)18-19-7-5-4-6-8-19/h4-12,17H,13-16,18H2,1-3H3