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

Systemtic Name: [2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinolin-4-yl] N-propan-2-ylcarbamate Openeye Name: [3-[(4-isopropylpiperazin-1-yl)methyl]-2-phenyl-4-quinolyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic 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-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [3-[(4-isopropylpiperazino)methyl]-2-phenyl-4-quinolyl] ester Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-19(2)28-27(32)33-26-22-12-8-9-13-24(22)29-25(21-10-6-5-7-11-21)23(26)18-30-14-16-31(17-15-30)20(3)4/h5-13,19-20H,14-18H2,1-4H3,(H,28,32)