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methyl 7-methyl-3-[(6-methylsulfinylpyridin-3-yl)methyl]-4-oxidanylidene-1-phenyl-1,8-naphthyridine-2-carboxylate

methyl 7-methyl-3-[(6-methylsulfinylpyridin-3-yl)methyl]-4-oxidanylidene-1-phenyl-1,8-naphthyridine-2-carboxylate

Systemtic Name:methyl 7-methyl-3-[(6-methylsulfinylpyridin-3-yl)methyl]-4-oxidanylidene-1-phenyl-1,8-naphthyridine-2-carboxylate
Openeye Name:methyl 7-methyl-3-[(6-methylsulfinyl-3-pyridyl)methyl]-4-oxo-1-phenyl-1,8-naphthyridine-2-carboxylate
CAS Name:7-methyl-3-[(6-methylsulfinyl-3-pyridinyl)methyl]-4-oxo-1-phenyl-1,8-naphthyridine-2-carboxylic acid methyl ester
IUPAC Name:methyl 7-methyl-3-[(6-methylsulfinylpyridin-3-yl)methyl]-4-oxo-1-phenyl-1,8-naphthyridine-2-carboxylate
Traditional Name:4-keto-7-methyl-3-[(6-methylsulfinyl-3-pyridyl)methyl]-1-phenyl-1,8-naphthyridine-2-carboxylic acid methyl ester
Formula: C24H21N3O4S
MolecularWeight: 447.50624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)C(=O)OC)CC4=CN=C(C=C4)S(=O)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)C(=O)OC)CC4=CN=C(C=C4)S(=O)C


InChI

InChI=1S/C24H21N3O4S/c1-15-9-11-18-22(28)19(13-16-10-12-20(25-14-16)32(3)30)21(24(29)31-2)27(23(18)26-15)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3


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