N-(3-methoxypropyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NCCCOC)C

InChI

InChI=1S/C26H28N4O2/c1-17-6-9-20(10-7-17)30-19(3)23(16-28-30)25-15-22(26(31)27-12-5-13-32-4)21-14-18(2)8-11-24(21)29-25/h6-11,14-16H,5,12-13H2,1-4H3,(H,27,31)