7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 7-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C)C#N

InChI

InChI=1S/C25H24ClN3O/c1-15-21(14-27)24(17-6-10-20(11-7-17)29(2)3)25-22(28-15)12-18(13-23(25)30)16-4-8-19(26)9-5-16/h4-11,18,24,28H,12-13H2,1-3H3