[6-[3-(2,2-dimethylpropanoylamino)-2-quinolin-2-yl-pyridin-4-yl]-2,3-dimethoxy-phenyl] N,N-diethylcarbamate

Systemtic Name: [6-[3-(2,2-dimethylpropanoylamino)-2-quinolin-2-yl-pyridin-4-yl]-2,3-dimethoxy-phenyl] N,N-diethylcarbamate Openeye Name: [6-[3-(2,2-dimethylpropanoylamino)-2-(2-quinolyl)-4-pyridyl]-2,3-dimethoxy-phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [6-[3-[(2,2-dimethyl-1-oxopropyl)amino]-2-(2-quinolinyl)-4-pyridinyl]-2,3-dimethoxyphenyl] ester IUPAC Name: [6-[3-(2,2-dimethylpropanoylamino)-2-quinolin-2-ylpyridin-4-yl]-2,3-dimethoxyphenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [2,3-dimethoxy-6-[3-(pivaloylamino)-2-(2-quinolyl)-4-pyridyl]phenyl] ester Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C=CC(=C1OC)OC)C2=C(C(=NC=C2)C3=NC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C=CC(=C1OC)OC)C2=C(C(=NC=C2)C3=NC4=CC=CC=C4C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C32H36N4O5/c1-8-36(9-2)31(38)41-28-22(15-17-25(39-6)29(28)40-7)21-18-19-33-27(26(21)35-30(37)32(3,4)5)24-16-14-20-12-10-11-13-23(20)34-24/h10-19H,8-9H2,1-7H3,(H,35,37)