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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CCCCC3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CCCCC3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H32N4O2/c1-20-9-14-28-25(17-20)26(30(35)31-16-15-22-7-5-4-6-8-22)18-29(33-28)27-19-32-34(21(27)2)23-10-12-24(36-3)13-11-23/h7,9-14,17-19H,4-6,8,15-16H2,1-3H3,(H,31,35)