2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-dinicotinonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-4-24-13-6-5-10(7-14(13)22-2)15-11(8-18)16(20)21-17(23-3)12(15)9-19/h5-7H,4H2,1-3H3,(H2,20,21)