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

Systemtic Name: 2-azanyl-4-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-keto-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H25Cl2N5O MolecularWeight: 518.437

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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)Cl

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)Cl

InChI

InChI=1S/C28H25Cl2N5O/c1-16-23(26(30)35(33-16)19-11-7-8-17(29)12-19)24-20(15-31)27(32)34(18-9-5-4-6-10-18)21-13-28(2,3)14-22(36)25(21)24/h4-12,24H,13-14,32H2,1-3H3