N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C30H32N6O3 MolecularWeight: 524.61348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC(=C(C=C5)OCC)OCC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC(=C(C=C5)OCC)OCC)C

InChI

InChI=1S/C30H32N6O3/c1-5-36-20(4)25(17-32-36)27-15-24(23-10-8-9-11-26(23)34-27)30(37)33-22-16-31-35(19-22)18-21-12-13-28(38-6-2)29(14-21)39-7-3/h8-17,19H,5-7,18H2,1-4H3,(H,33,37)