2-azanyl-4-(4-heptoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-heptoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-heptoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-heptoxyphenyl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-heptoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-heptoxyphenyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-3-4-5-6-7-16-31-22-14-8-19(9-15-22)23-17-25(29-26(28)24(23)18-27)20-10-12-21(30-2)13-11-20/h8-15,17H,3-7,16H2,1-2H3,(H2,28,29)