2-azanyl-6-(3,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxy-3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)nicotinonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C23H23N3O2/c1-5-28-21-9-8-16(11-22(21)27-4)18-12-20(26-23(25)19(18)13-24)17-7-6-14(2)15(3)10-17/h6-12H,5H2,1-4H3,(H2,25,26)