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

Systemtic Name: [6-[3-(2,2-dimethylpropanoylamino)-6-methyl-2-quinolin-2-yl-pyridin-4-yl]-2,3-dimethoxy-phenyl] N,N-diethylcarbamate Openeye Name: [6-[3-(2,2-dimethylpropanoylamino)-6-methyl-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]-6-methyl-2-(2-quinolinyl)-4-pyridinyl]-2,3-dimethoxyphenyl] ester IUPAC Name: [6-[3-(2,2-dimethylpropanoylamino)-6-methyl-2-quinolin-2-ylpyridin-4-yl]-2,3-dimethoxyphenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [2,3-dimethoxy-6-[6-methyl-3-(pivaloylamino)-2-(2-quinolyl)-4-pyridyl]phenyl] ester Formula: C33H38N4O5 MolecularWeight: 570.67862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C=CC(=C1OC)OC)C2=CC(=NC(=C2NC(=O)C(C)(C)C)C3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C=CC(=C1OC)OC)C2=CC(=NC(=C2NC(=O)C(C)(C)C)C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C33H38N4O5/c1-9-37(10-2)32(39)42-29-22(16-18-26(40-7)30(29)41-8)23-19-20(3)34-28(27(23)36-31(38)33(4,5)6)25-17-15-21-13-11-12-14-24(21)35-25/h11-19H,9-10H2,1-8H3,(H,36,38)