2-azanyl-4-(2-methoxyphenyl)-5-methyl-6-(2-oxidanylbutyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5-methyl-6-(2-oxidanylbutyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-hydroxybutyl)-4-(2-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-hydroxybutyl)-4-(2-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-hydroxybutyl)-4-(2-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-hydroxybutyl)-4-(2-methoxyphenyl)-5-methyl-nicotinonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C)O

Isomeric SMILES

CCC(CC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C)O

InChI

InChI=1S/C18H21N3O2/c1-4-12(22)9-15-11(2)17(14(10-19)18(20)21-15)13-7-5-6-8-16(13)23-3/h5-8,12,22H,4,9H2,1-3H3,(H2,20,21)