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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(3-methoxyphenyl)nicotinonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H21N3O3/c1-4-28-20-9-8-14(11-21(20)27-3)17-12-19(25-22(24)18(17)13-23)15-6-5-7-16(10-15)26-2/h5-12H,4H2,1-3H3,(H2,24,25)