4-(2-azanyl-7,7-dimethyl-5-oxidanylidene-3-phenyl-1,4,6,8-tetrahydroquinolin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-7,7-dimethyl-5-oxidanylidene-3-phenyl-1,4,6,8-tetrahydroquinolin-4-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-7,7-dimethyl-5-oxo-3-phenyl-1,4,6,8-tetrahydroquinolin-4-yl)benzonitrile CAS Name: 4-(2-amino-7,7-dimethyl-5-oxo-3-phenyl-1,4,6,8-tetrahydroquinolin-4-yl)benzonitrile IUPAC Name: 4-(2-amino-7,7-dimethyl-5-oxo-3-phenyl-1,4,6,8-tetrahydroquinolin-4-yl)benzonitrile Traditional Name: 4-(2-amino-5-keto-7,7-dimethyl-3-phenyl-1,4,6,8-tetrahydroquinolin-4-yl)benzonitrile Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C(=O)C1)C

InChI

InChI=1S/C24H23N3O/c1-24(2)12-18-22(19(28)13-24)20(17-10-8-15(14-25)9-11-17)21(23(26)27-18)16-6-4-3-5-7-16/h3-11,20,27H,12-13,26H2,1-2H3