2-azanyl-6-ethyl-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-(4-propoxyphenyl)nicotinonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)CC)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)CC)N)C#N

InChI

InChI=1S/C18H21N3O/c1-4-10-22-14-8-6-13(7-9-14)17-12(3)16(5-2)21-18(20)15(17)11-19/h6-9H,4-5,10H2,1-3H3,(H2,20,21)