2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)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-(4-methylphenyl)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-(p-tolyl)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-(4-methylphenyl)-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-(4-methylphenyl)pyrazol-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-(p-tolyl)pyrazol-4-yl]-5-keto-7,7-dimethyl-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C30H30ClN5O MolecularWeight: 512.0451

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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=C(C=C5)C)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=C(C=C5)C)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H30ClN5O/c1-17-6-10-20(11-7-17)35-23-14-30(4,5)15-24(37)27(23)26(22(16-32)29(35)33)25-19(3)34-36(28(25)31)21-12-8-18(2)9-13-21/h6-13,26H,14-15,33H2,1-5H3