2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-octoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-octoxyphenyl)nicotinonitrile Formula: C27H29Cl2N3O MolecularWeight: 482.44466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=C(C=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=C(C=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C27H29Cl2N3O/c1-3-4-5-6-7-8-15-33-21-12-9-19(10-13-21)25-18(2)26(32-27(31)23(25)17-30)22-14-11-20(28)16-24(22)29/h9-14,16H,3-8,15H2,1-2H3,(H2,31,32)