2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C3=CC=CC=C3OC)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C3=CC=CC=C3OC)C)N)C#N)OC

InChI

InChI=1S/C23H23N3O3/c1-5-29-19-11-10-15(12-20(19)28-4)22-17(13-24)23(25)26-14(2)21(22)16-8-6-7-9-18(16)27-3/h6-12H,5H2,1-4H3,(H2,25,26)