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

Systemtic Name: 2-azanyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(homoveratrylamino)nicotinonitrile Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=C2)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=C2)N)C#N)OC

InChI

InChI=1S/C16H18N4O2/c1-21-14-4-3-11(9-15(14)22-2)5-7-19-13-6-8-20-16(18)12(13)10-17/h3-4,6,8-9H,5,7H2,1-2H3,(H3,18,19,20)