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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=C(C(=C(C=C3)OC)OC)OC)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=C(C(=C(C=C3)OC)OC)OC)C#N)N)C

InChI

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