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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-[(4-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-p-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=C(C=C5)OC)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=C(C=C5)OC)C

InChI

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