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

Systemtic Name: 2-azanyl-6-(2,5-dimethoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-11-29-16-7-5-15(6-8-16)18-13-21(26-23(25)20(18)14-24)19-12-17(27-2)9-10-22(19)28-3/h5-10,12-13H,4,11H2,1-3H3,(H2,25,26)