(4R)-2-azanyl-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-keto-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@@H]3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C27H25N5O/c1-17-24(18(2)32(30-17)20-12-7-4-8-13-20)25-21(16-28)27(29)31(19-10-5-3-6-11-19)22-14-9-15-23(33)26(22)25/h3-8,10-13,25H,9,14-15,29H2,1-2H3/t25-/m0/s1