3-azanyl-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridine-2-carbonitrile Openeye Name: 3-amino-6-isobutyl-4-(2-methoxyphenyl)pyridine-2-carbonitrile CAS Name: 3-amino-4-(2-methoxyphenyl)-6-(2-methylpropyl)-2-pyridinecarbonitrile IUPAC Name: 3-amino-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridine-2-carbonitrile Traditional Name: 3-amino-6-isobutyl-4-(2-methoxyphenyl)picolinonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(C(=C1)C2=CC=CC=C2OC)N)C#N

Isomeric SMILES

CC(C)CC1=NC(=C(C(=C1)C2=CC=CC=C2OC)N)C#N

InChI

InChI=1S/C17H19N3O/c1-11(2)8-12-9-14(17(19)15(10-18)20-12)13-6-4-5-7-16(13)21-3/h4-7,9,11H,8,19H2,1-3H3