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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

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