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

Systemtic Name: 2-azanyl-1-(dimethylamino)-4-(3-methoxyphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-4-(3-methoxyphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-4-(3-methoxyphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-4-(3-methoxyphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-4-(3-methoxyphenyl)-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-28(2)29-21-13-18(16-8-5-4-6-9-16)14-22(30)24(21)23(20(15-26)25(29)27)17-10-7-11-19(12-17)31-3/h4-12,18,23H,13-14,27H2,1-3H3