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

Systemtic Name: 2-azanyl-1-(2,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3)OC

InChI

InChI=1S/C26H24N4O3/c1-32-17-7-9-20(23(13-17)33-2)30-21-4-3-5-22(31)25(21)24(18(14-27)26(30)28)16-6-8-19-15(12-16)10-11-29-19/h6-13,24,29H,3-5,28H2,1-2H3