2-azanyl-6-(4-ethylphenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N

InChI

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