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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5-methyl-6-(2-methylbutyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5-methyl-6-(2-methylbutyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5-methyl-6-(2-methylbutyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5-methyl-6-(2-methylbutyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-5-methyl-6-(2-methylbutyl)nicotinonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-5-12(2)10-16-13(3)18(15(11-20)19(21)22-16)14-8-6-7-9-17(14)23-4/h6-9,12H,5,10H2,1-4H3,(H2,21,22)