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methyl 6-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

methyl 6-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name:methyl 6-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate
Openeye Name:methyl 6-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
CAS Name:6-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
Traditional Name:6-(1,3-benzothiazol-2-yl)-5-keto-4-(4-methoxyphenyl)-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester
Formula: C25H19N3O4S
MolecularWeight: 457.50106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC)C(=O)OC


InChI

InChI=1S/C25H19N3O4S/c1-14-20(24(30)32-3)21(15-8-10-16(31-2)11-9-15)22-18(26-14)12-13-28(23(22)29)25-27-17-6-4-5-7-19(17)33-25/h4-13H,1-3H3


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