2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(4-isobutylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(4-isobutylphenyl)nicotinonitrile Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)CC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)CC(C)C)OC

InChI

InChI=1S/C25H27N3O2/c1-5-30-23-11-10-19(13-24(23)29-4)20-14-22(28-25(27)21(20)15-26)18-8-6-17(7-9-18)12-16(2)3/h6-11,13-14,16H,5,12H2,1-4H3,(H2,27,28)