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

Systemtic Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 5-keto-4-(4-methoxyphenyl)-2,7,7-trimethyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C30H30N4O2 MolecularWeight: 478.5848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C(=C(C(C3=C2CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C#N)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1)N2C(=C(C(C3=C2CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C#N)C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-18-26(20-9-7-6-8-10-20)29(33-32-18)34-19(2)23(17-31)27(21-11-13-22(36-5)14-12-21)28-24(34)15-30(3,4)16-25(28)35/h6-14,27H,15-16H2,1-5H3,(H,32,33)