(4R)-2-azanyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(1-methylpyrazol-4-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(1-methylpyrazol-4-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-1-(4-chlorophenyl)-7,7-dimethyl-4-(1-methylpyrazol-4-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-1-(4-chlorophenyl)-7,7-dimethyl-4-(1-methyl-4-pyrazolyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-1-(4-chlorophenyl)-7,7-dimethyl-4-(1-methylpyrazol-4-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-1-(4-chlorophenyl)-5-keto-7,7-dimethyl-4-(1-methylpyrazol-4-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CN(N=C4)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CN(N=C4)C)C(=O)C1)C

InChI

InChI=1S/C22H22ClN5O/c1-22(2)8-17-20(18(29)9-22)19(13-11-26-27(3)12-13)16(10-24)21(25)28(17)15-6-4-14(23)5-7-15/h4-7,11-12,19H,8-9,25H2,1-3H3/t19-/m1/s1