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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-isobutylphenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-isobutylphenyl)-4-(4-methoxyphenyl)nicotinonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C23H23N3O/c1-15(2)12-16-4-6-18(7-5-16)22-13-20(21(14-24)23(25)26-22)17-8-10-19(27-3)11-9-17/h4-11,13,15H,12H2,1-3H3,(H2,25,26)