2-azanyl-4-(2,3-dimethoxyphenyl)-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dimethoxyphenyl)-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dimethoxyphenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,3-dimethoxyphenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dimethoxyphenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dimethoxyphenyl)-1-(dimethylamino)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-29(2)30-20-13-17(16-9-6-5-7-10-16)14-21(31)24(20)23(19(15-27)26(30)28)18-11-8-12-22(32-3)25(18)33-4/h5-12,17,23H,13-14,28H2,1-4H3