(4E)-5-chloranyl-1-(1-methoxybutan-2-yl)-4-(methoxymethylidene)-7-methyl-2,3-dihydro-1,6-naphthyridine

Systemtic Name: (4E)-5-chloranyl-1-(1-methoxybutan-2-yl)-4-(methoxymethylidene)-7-methyl-2,3-dihydro-1,6-naphthyridine Openeye Name: (4E)-5-chloro-4-(methoxymethylene)-1-[1-(methoxymethyl)propyl]-7-methyl-2,3-dihydro-1,6-naphthyridine CAS Name: (4E)-5-chloro-1-(1-methoxybutan-2-yl)-4-(methoxymethylidene)-7-methyl-2,3-dihydro-1,6-naphthyridine IUPAC Name: (4E)-5-chloro-1-(1-methoxybutan-2-yl)-4-(methoxymethylidene)-7-methyl-2,3-dihydro-1,6-naphthyridine Traditional Name: (4E)-5-chloro-4-(methoxymethylene)-1-[1-(methoxymethyl)propyl]-7-methyl-2,3-dihydro-1,6-naphthyridine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1CCC(=COC)C2=C(N=C(C=C21)C)Cl

Isomeric SMILES

CCC(COC)N1CC/C(=C\OC)/C2=C(N=C(C=C21)C)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-5-13(10-21-4)19-7-6-12(9-20-3)15-14(19)8-11(2)18-16(15)17/h8-9,13H,5-7,10H2,1-4H3/b12-9+