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

Systemtic Name: 6-(4-methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]quinoline Openeye Name: 2-tert-butoxy-6-(4-methylpiperazin-1-yl)quinoline CAS Name: 6-(4-methyl-1-piperazinyl)-2-[(2-methylpropan-2-yl)oxy]quinoline IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]quinoline Traditional Name: 2-tert-butoxy-6-(4-methylpiperazino)quinoline Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-18(2,3)22-17-8-5-14-13-15(6-7-16(14)19-17)21-11-9-20(4)10-12-21/h5-8,13H,9-12H2,1-4H3