[2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinolin-4-yl] N-(2-methylpropyl)carbamate

Systemtic Name: [2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinolin-4-yl] N-(2-methylpropyl)carbamate Openeye Name: [3-[(4-isopropylpiperazin-1-yl)methyl]-2-phenyl-4-quinolyl] N-isobutylcarbamate CAS Name: N-(2-methylpropyl)carbamic acid [2-phenyl-3-[(4-propan-2-yl-1-piperazinyl)methyl]-4-quinolinyl] ester IUPAC Name: [2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinolin-4-yl] N-(2-methylpropyl)carbamate Traditional Name: N-isobutylcarbamic acid [3-[(4-isopropylpiperazino)methyl]-2-phenyl-4-quinolyl] ester Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)OC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCN(CC4)C(C)C

Isomeric SMILES

CC(C)CNC(=O)OC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCN(CC4)C(C)C

InChI

InChI=1S/C28H36N4O2/c1-20(2)18-29-28(33)34-27-23-12-8-9-13-25(23)30-26(22-10-6-5-7-11-22)24(27)19-31-14-16-32(17-15-31)21(3)4/h5-13,20-21H,14-19H2,1-4H3,(H,29,33)