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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-propoxyphenyl)nicotinonitrile Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C22H20ClN3O/c1-3-12-27-18-10-6-15(7-11-18)20-14(2)21(26-22(25)19(20)13-24)16-4-8-17(23)9-5-16/h4-11H,3,12H2,1-2H3,(H2,25,26)