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

Systemtic Name: 2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-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-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-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-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C29H28ClN5O MolecularWeight: 498.01852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C29H28ClN5O/c1-17-10-12-19(13-11-17)34-22-14-29(3,4)15-23(36)26(22)25(21(16-31)28(34)32)24-18(2)33-35(27(24)30)20-8-6-5-7-9-20/h5-13,25H,14-15,32H2,1-4H3