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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)nicotinonitrile Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OC)C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OC)C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-12-18(15-8-9-17(27-2)21(29-4)20(15)28-3)16(11-24)22(25)26-19(12)13-6-5-7-14(23)10-13/h5-10H,1-4H3,(H2,25,26)