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

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C29H25ClN4O MolecularWeight: 480.988

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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=C5)Cl)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=C5)Cl)C

InChI

InChI=1S/C29H25ClN4O/c1-18-7-10-23(11-8-18)34-20(3)26(17-32-34)28-15-25(24-13-19(2)9-12-27(24)33-28)29(35)31-16-21-5-4-6-22(30)14-21/h4-15,17H,16H2,1-3H3,(H,31,35)