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

Systemtic Name: [2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinolin-4-yl] N-(3-methylbutan-2-yl)carbamate Openeye Name: [3-[(4-isopropylpiperazin-1-yl)methyl]-2-phenyl-4-quinolyl] N-(1,2-dimethylpropyl)carbamate CAS Name: N-(3-methylbutan-2-yl)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-(3-methylbutan-2-yl)carbamate Traditional Name: N-(1,2-dimethylpropyl)carbamic acid [3-[(4-isopropylpiperazino)methyl]-2-phenyl-4-quinolyl] ester Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O2/c1-20(2)22(5)30-29(34)35-28-24-13-9-10-14-26(24)31-27(23-11-7-6-8-12-23)25(28)19-32-15-17-33(18-16-32)21(3)4/h6-14,20-22H,15-19H2,1-5H3,(H,30,34)