4-azanyl-6-[2-(2,5-dimethoxyphenyl)ethylamino]-2-ethoxy-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-6-[2-(2,5-dimethoxyphenyl)ethylamino]-2-ethoxy-pyridine-3-carbonitrile Openeye Name: 4-amino-6-[2-(2,5-dimethoxyphenyl)ethylamino]-2-ethoxy-pyridine-3-carbonitrile CAS Name: 4-amino-6-[2-(2,5-dimethoxyphenyl)ethylamino]-2-ethoxy-3-pyridinecarbonitrile IUPAC Name: 4-amino-6-[2-(2,5-dimethoxyphenyl)ethylamino]-2-ethoxypyridine-3-carbonitrile Traditional Name: 4-amino-6-[2-(2,5-dimethoxyphenyl)ethylamino]-2-ethoxy-nicotinonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NCCC2=C(C=CC(=C2)OC)OC)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NCCC2=C(C=CC(=C2)OC)OC)N)C#N

InChI

InChI=1S/C18H22N4O3/c1-4-25-18-14(11-19)15(20)10-17(22-18)21-8-7-12-9-13(23-2)5-6-16(12)24-3/h5-6,9-10H,4,7-8H2,1-3H3,(H3,20,21,22)