2-azanyl-6-(4-phenoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-phenoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-phenoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-phenoxyphenyl)-4-(2,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-phenoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-asaryl-6-(4-phenoxyphenyl)nicotinonitrile Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H23N3O4/c1-31-24-15-26(33-3)25(32-2)14-21(24)20-13-23(30-27(29)22(20)16-28)17-9-11-19(12-10-17)34-18-7-5-4-6-8-18/h4-15H,1-3H3,(H2,29,30)