2-azanyl-4-(1,3-benzodioxol-5-yl)-5-ethyl-6-propyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-ethyl-6-propyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-ethyl-6-propyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-ethyl-6-propyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-ethyl-6-propylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-ethyl-6-propyl-nicotinonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=C2)OCO3)CC

Isomeric SMILES

CCCC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=C2)OCO3)CC

InChI

InChI=1S/C18H19N3O2/c1-3-5-14-12(4-2)17(13(9-19)18(20)21-14)11-6-7-15-16(8-11)23-10-22-15/h6-8H,3-5,10H2,1-2H3,(H2,20,21)