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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C30H32N4O MolecularWeight: 464.60128

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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)NCCC5=CCCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NCCC5=CCCCC5)C

InChI

InChI=1S/C30H32N4O/c1-20-9-12-24(13-10-20)34-22(3)27(19-32-34)29-18-26(25-17-21(2)11-14-28(25)33-29)30(35)31-16-15-23-7-5-4-6-8-23/h7,9-14,17-19H,4-6,8,15-16H2,1-3H3,(H,31,35)