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

Systemtic Name: 2-azanyl-4,6-bis(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-methyl-nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-13-19(14-4-8-16(25-2)9-5-14)18(12-22)21(23)24-20(13)15-6-10-17(26-3)11-7-15/h4-11H,1-3H3,(H2,23,24)