2-azanyl-5-(4-methoxyphenyl)-6-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)-6-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-(4-propoxyphenyl)nicotinonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=C(C=C3)OC)C)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=C(C=C3)OC)C)N)C#N

InChI

InChI=1S/C23H23N3O2/c1-4-13-28-19-11-7-17(8-12-19)22-20(14-24)23(25)26-15(2)21(22)16-5-9-18(27-3)10-6-16/h5-12H,4,13H2,1-3H3,(H2,25,26)