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methyl 2-chloranyl-7-(3-methoxyphenyl)-8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylate

methyl 2-chloranyl-7-(3-methoxyphenyl)-8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylate

Systemtic Name:methyl 2-chloranyl-7-(3-methoxyphenyl)-8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylate
Openeye Name:methyl 2-chloro-7-(3-methoxyphenyl)-8-oxo-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylate
CAS Name:2-chloro-7-(3-methoxyphenyl)-8-oxo-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-chloro-7-(3-methoxyphenyl)-8-oxo-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylate
Traditional Name:2-chloro-8-keto-7-(3-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylic acid methyl ester
Formula: C26H23ClN2O7
MolecularWeight: 510.92302
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C3=C(C2=O)N=C(C=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C3=C(C2=O)N=C(C=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC


InChI

InChI=1S/C26H23ClN2O7/c1-32-16-8-6-7-15(13-16)29-23(26(31)36-5)21(17-9-10-20(27)28-22(17)25(29)30)14-11-18(33-2)24(35-4)19(12-14)34-3/h6-13H,1-5H3


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