2-azanyl-6-(2,5-dimethylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,5-dimethylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,5-dimethylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dimethylphenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dimethylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,5-dimethylphenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H23N3O/c1-4-11-27-18-9-7-17(8-10-18)20-13-22(26-23(25)21(20)14-24)19-12-15(2)5-6-16(19)3/h5-10,12-13H,4,11H2,1-3H3,(H2,25,26)