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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-(phenylmethyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-benzyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-(phenylmethyl)-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-benzyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-benzyl-4-(4-chlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H24ClN3O MolecularWeight: 417.93056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2CC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2CC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C25H24ClN3O/c1-25(2)12-20-23(21(30)13-25)22(17-8-10-18(26)11-9-17)19(14-27)24(28)29(20)15-16-6-4-3-5-7-16/h3-11,22H,12-13,15,28H2,1-2H3