2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(2-morpholinoethyl)cinchoninamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCOCC3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCOCC3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H31N5O3/c1-19-4-9-26-23(16-19)24(28(34)29-10-11-32-12-14-36-15-13-32)17-27(31-26)25-18-30-33(20(25)2)21-5-7-22(35-3)8-6-21/h4-9,16-18H,10-15H2,1-3H3,(H,29,34)