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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-7,7-dimethyl-5-oxo-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-fluorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-fluorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-5-keto-7,7-dimethyl-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H23ClFN3O MolecularWeight: 435.921023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=CC=C4Cl)F)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=CC=C4Cl)F)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H23ClFN3O/c1-14-7-9-15(10-8-14)30-19-11-25(2,3)12-20(31)23(19)21(16(13-28)24(30)29)22-17(26)5-4-6-18(22)27/h4-10,21H,11-12,29H2,1-3H3