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

Systemtic Name: 2-azanyl-4-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-5-keto-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H21Cl2N5O MolecularWeight: 490.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21Cl2N5O/c1-15-22(25(28)33(31-15)18-10-5-7-16(27)13-18)23-19(14-29)26(30)32(17-8-3-2-4-9-17)20-11-6-12-21(34)24(20)23/h2-5,7-10,13,23H,6,11-12,30H2,1H3