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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3CCCO3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3CCCO3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H28N4O3/c1-17-6-11-25-22(13-17)23(27(32)28-15-21-5-4-12-34-21)14-26(30-25)24-16-29-31(18(24)2)19-7-9-20(33-3)10-8-19/h6-11,13-14,16,21H,4-5,12,15H2,1-3H3,(H,28,32)