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

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

Systemtic Name:methyl 4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxylate
Openeye Name:methyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-methyl-5-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxylate
Traditional Name:5-keto-4-(4-methoxyphenyl)-2-methyl-6-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxylic acid methyl ester
Formula: C27H26N2O7
MolecularWeight: 490.50454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)OC)C(=O)OC


InChI

InChI=1S/C27H26N2O7/c1-15-22(27(31)36-6)23(16-7-9-18(32-2)10-8-16)24-19(28-15)11-12-29(26(24)30)17-13-20(33-3)25(35-5)21(14-17)34-4/h7-14H,1-6H3


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