2-azanyl-6-(3,4-dichlorophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-hexoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-hexoxyphenyl)nicotinonitrile Formula: C24H23Cl2N3O MolecularWeight: 440.36492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O/c1-2-3-4-5-12-30-18-9-6-16(7-10-18)19-14-23(29-24(28)20(19)15-27)17-8-11-21(25)22(26)13-17/h6-11,13-14H,2-5,12H2,1H3,(H2,28,29)