2-azanyl-4-(2,4-dimethoxyphenyl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dimethoxyphenyl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethoxyphenyl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethoxyphenyl)-6-(1H-indol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,4-dimethoxyphenyl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethoxyphenyl)-6-(1H-indol-3-yl)nicotinonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N4O2/c1-27-13-7-8-15(21(9-13)28-2)16-10-20(26-22(24)17(16)11-23)18-12-25-19-6-4-3-5-14(18)19/h3-10,12,25H,1-2H3,(H2,24,26)