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

Systemtic Name: 2-azanyl-1-(2-cyanophenyl)-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-cyanophenyl)-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-cyanophenyl)-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-cyanophenyl)-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-cyanophenyl)-4-(2,4-dimethoxyphenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4C#N)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4C#N)N)C#N)OC

InChI

InChI=1S/C25H22N4O3/c1-31-16-10-11-17(22(12-16)32-2)23-18(14-27)25(28)29(19-7-4-3-6-15(19)13-26)20-8-5-9-21(30)24(20)23/h3-4,6-7,10-12,23H,5,8-9,28H2,1-2H3