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N-[(4-cyanophenyl)methyl]-8-methyl-6-[(4-methylsulfanylphenyl)methyl]-7-oxidanylidene-5,6-dihydro-1,8-naphthyridine-3-carboxamide

N-[(4-cyanophenyl)methyl]-8-methyl-6-[(4-methylsulfanylphenyl)methyl]-7-oxidanylidene-5,6-dihydro-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-[(4-cyanophenyl)methyl]-8-methyl-6-[(4-methylsulfanylphenyl)methyl]-7-oxidanylidene-5,6-dihydro-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[(4-cyanophenyl)methyl]-8-methyl-6-[(4-methylsulfanylphenyl)methyl]-7-oxo-5,6-dihydro-1,8-naphthyridine-3-carboxamide
CAS Name:N-[(4-cyanophenyl)methyl]-8-methyl-6-[[4-(methylthio)phenyl]methyl]-7-oxo-5,6-dihydro-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[(4-cyanophenyl)methyl]-8-methyl-6-[(4-methylsulfanylphenyl)methyl]-7-oxo-5,6-dihydro-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(4-cyanobenzyl)-7-keto-8-methyl-6-[4-(methylthio)benzyl]-5,6-dihydro-1,8-naphthyridine-3-carboxamide
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC2=C1N=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)SC


Isomeric SMILES

CN1C(=O)C(CC2=C1N=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)SC


InChI

InChI=1S/C26H24N4O2S/c1-30-24-20(12-21(26(30)32)11-17-7-9-23(33-2)10-8-17)13-22(16-28-24)25(31)29-15-19-5-3-18(14-27)4-6-19/h3-10,13,16,21H,11-12,15H2,1-2H3,(H,29,31)


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