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

Systemtic Name: 2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 5-keto-2-methyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H24N4O MolecularWeight: 420.50566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O/c1-17-24(19-10-5-3-6-11-19)27(30-29-17)31-18(2)21(16-28)25(20-12-7-4-8-13-20)26-22(31)14-9-15-23(26)32/h3-8,10-13,25H,9,14-15H2,1-2H3,(H,29,30)