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

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-6-(p-tolyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-6-(p-tolyl)-4-(2,3,4-trimethoxyphenyl)nicotinonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C23H23N3O3/c1-13-6-8-15(9-7-13)20-14(2)19(17(12-24)23(25)26-20)16-10-11-18(27-3)22(29-5)21(16)28-4/h6-11H,1-5H3,(H2,25,26)