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

Systemtic Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-(3-propan-2-yloxypropyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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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)C)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)C)C

InChI

InChI=1S/C28H32N4O2/c1-18(2)34-14-6-13-29-28(33)24-16-27(31-26-12-9-20(4)15-23(24)26)25-17-30-32(21(25)5)22-10-7-19(3)8-11-22/h7-12,15-18H,6,13-14H2,1-5H3,(H,29,33)