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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H30N4O/c1-5-23-9-11-24(12-10-23)18-32-31(36)27-17-30(34-29-15-8-21(3)16-26(27)29)28-19-33-35(22(28)4)25-13-6-20(2)7-14-25/h6-17,19H,5,18H2,1-4H3,(H,32,36)