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

Systemtic Name: 2-azanyl-6-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dimethoxyphenyl)-4-(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=NC(=C(C(=C2)C3=CNC4=CC=CC=C43)C#N)N)OC

Isomeric SMILES

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

InChI

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