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ethyl 5-azanyl-8-cyano-4-(furan-2-yl)-2-methyl-7-(phenylmethylsulfanyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylate

ethyl 5-azanyl-8-cyano-4-(furan-2-yl)-2-methyl-7-(phenylmethylsulfanyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylate

Systemtic Name:ethyl 5-azanyl-8-cyano-4-(furan-2-yl)-2-methyl-7-(phenylmethylsulfanyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylate
Openeye Name:ethyl 5-amino-7-benzylsulfanyl-8-cyano-4-(2-furyl)-2-methyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate
CAS Name:5-amino-8-cyano-4-(2-furanyl)-2-methyl-7-(phenylmethylthio)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-7-benzylsulfanyl-8-cyano-4-(furan-2-yl)-2-methyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate
Traditional Name:5-amino-7-(benzylthio)-8-cyano-4-(2-furyl)-2-methyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C(=NC(=C2C1C3=CC=CO3)N)SCC4=CC=CC=C4)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C(=NC(=C2C1C3=CC=CO3)N)SCC4=CC=CC=C4)C#N)C


InChI

InChI=1S/C24H22N4O3S/c1-3-30-24(29)18-14(2)27-21-16(12-25)23(32-13-15-8-5-4-6-9-15)28-22(26)20(21)19(18)17-10-7-11-31-17/h4-11,19,27H,3,13H2,1-2H3,(H2,26,28)


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