4-(4-methoxyphenyl)-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 5-keto-4-(4-methoxyphenyl)-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C(=C(C(C3=C2CCCC3=O)C4=CC=C(C=C4)OC)C#N)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1)N2C(=C(C(C3=C2CCCC3=O)C4=CC=C(C=C4)OC)C#N)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-17-25(19-8-5-4-6-9-19)28(31-30-17)32-18(2)22(16-29)26(20-12-14-21(34-3)15-13-20)27-23(32)10-7-11-24(27)33/h4-6,8-9,12-15,26H,7,10-11H2,1-3H3,(H,30,31)