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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(4-heptoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(4-heptoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(4-heptoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(4-heptoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(4-heptoxyphenyl)-5-methyl-nicotinonitrile Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC(=CC=C3)Cl)N)C#N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC(=CC=C3)Cl)N)C#N

InChI

InChI=1S/C26H28ClN3O/c1-3-4-5-6-7-15-31-22-13-11-19(12-14-22)24-18(2)25(30-26(29)23(24)17-28)20-9-8-10-21(27)16-20/h8-14,16H,3-7,15H2,1-2H3,(H2,29,30)