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

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 2-tert-butoxy-6-(4-phenylpiperazin-1-yl)quinoline CAS Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 2-tert-butoxy-6-(4-phenylpiperazino)quinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-23(2,3)27-22-12-9-18-17-20(10-11-21(18)24-22)26-15-13-25(14-16-26)19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3