2-[5-(4-azanylnaphthalen-1-yl)pyridin-2-yl]oxybutanenitrile

Systemtic Name: 2-[5-(4-azanylnaphthalen-1-yl)pyridin-2-yl]oxybutanenitrile Openeye Name: 2-[[5-(4-amino-1-naphthyl)-2-pyridyl]oxy]butanenitrile CAS Name: 2-[[5-(4-amino-1-naphthalenyl)-2-pyridinyl]oxy]butanenitrile IUPAC Name: 2-[5-(4-aminonaphthalen-1-yl)pyridin-2-yl]oxybutanenitrile Traditional Name: 2-[[5-(4-amino-1-naphthyl)-2-pyridyl]oxy]butyronitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)OC1=NC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N

Isomeric SMILES

CCC(C#N)OC1=NC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N

InChI

InChI=1S/C19H17N3O/c1-2-14(11-20)23-19-10-7-13(12-22-19)15-8-9-18(21)17-6-4-3-5-16(15)17/h3-10,12,14H,2,21H2,1H3