4-(4-cyano-2-methoxy-phenyl)-5-ethoxy-2,7-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenyl)-5-ethoxy-2,7-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide Openeye Name: 4-(4-cyano-2-methoxy-phenyl)-5-ethoxy-2,7-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide CAS Name: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,7-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide IUPAC Name: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,7-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide Traditional Name: 4-(4-cyano-2-methoxy-phenyl)-5-ethoxy-2,7-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(C(=C(NC2=CC(=N1)C)C)C(=O)N)C3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=C2C(C(=C(NC2=CC(=N1)C)C)C(=O)N)C3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H22N4O3/c1-5-28-21-19-15(8-11(2)24-21)25-12(3)17(20(23)26)18(19)14-7-6-13(10-22)9-16(14)27-4/h6-9,18,25H,5H2,1-4H3,(H2,23,26)