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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-ethyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-ethyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-6-phenyl-nicotinonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC(=C(C=C2)OCC)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC(=C(C=C2)OCC)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-4-17-21(16-11-12-19(28-5-2)20(13-16)27-3)18(14-24)23(25)26-22(17)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H2,25,26)