2-azanyl-6-(4-phenoxyphenyl)-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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