2-azanyl-6-(3-methoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-methoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-methoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methoxyphenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methoxyphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-methoxyphenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-11-27-17-9-7-15(8-10-17)19-13-21(25-22(24)20(19)14-23)16-5-4-6-18(12-16)26-2/h4-10,12-13H,3,11H2,1-2H3,(H2,24,25)