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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-o-anisyl-cinchoninamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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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)NCC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NCC5=CC=CC=C5OC)C

InChI

InChI=1S/C30H28N4O2/c1-19-9-12-23(13-10-19)34-21(3)26(18-32-34)28-16-25(24-15-20(2)11-14-27(24)33-28)30(35)31-17-22-7-5-6-8-29(22)36-4/h5-16,18H,17H2,1-4H3,(H,31,35)