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

Systemtic Name: 2-azanyl-6-(2-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)nicotinonitrile Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C22H21N3O4/c1-26-18-8-6-5-7-14(18)17-11-15(16(12-23)22(24)25-17)13-9-10-19(27-2)21(29-4)20(13)28-3/h5-11H,1-4H3,(H2,24,25)