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

Systemtic Name: 2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-keto-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H26ClN5O MolecularWeight: 483.99194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4)N)C#N)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4)N)C#N)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN5O/c1-17-23(26(29)34(32-17)19-12-8-5-9-13-19)24-20(16-30)27(31)33(18-10-6-4-7-11-18)21-14-28(2,3)15-22(35)25(21)24/h4-13,24H,14-15,31H2,1-3H3