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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(2,3,4-trimethoxyphenyl)nicotinonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-13-19(16-10-11-18(28-3)22(30-5)21(16)29-4)17(12-24)23(25)26-20(13)14-6-8-15(27-2)9-7-14/h6-11H,1-5H3,(H2,25,26)