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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-27-18-6-11(7-19(28-2)20(18)29-3)14-9-17(26-21(25)15(14)10-24)13-5-4-12(22)8-16(13)23/h4-9H,1-3H3,(H2,25,26)