2-azanyl-4-(3-phenoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-propylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-propylphenyl)nicotinonitrile Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C27H23N3O/c1-2-7-19-12-14-20(15-13-19)26-17-24(25(18-28)27(29)30-26)21-8-6-11-23(16-21)31-22-9-4-3-5-10-22/h3-6,8-17H,2,7H2,1H3,(H2,29,30)