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

Systemtic Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-N-(3-phenylpropyl)cinchoninamide Formula: C31H30N4O MolecularWeight: 474.5961

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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)NCCCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NCCCC5=CC=CC=C5)C

InChI

InChI=1S/C31H30N4O/c1-21-11-14-25(15-12-21)35-23(3)28(20-33-35)30-19-27(26-18-22(2)13-16-29(26)34-30)31(36)32-17-7-10-24-8-5-4-6-9-24/h4-6,8-9,11-16,18-20H,7,10,17H2,1-3H3,(H,32,36)