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[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[2-(dibenzylamino)-2-oxo-ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-[bis(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-(dibenzylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-(dibenzylamino)-2-keto-ethyl] ester
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C28H27N3O4/c1-3-30-18-24(26(33)23-15-14-20(2)29-27(23)30)28(34)35-19-25(32)31(16-21-10-6-4-7-11-21)17-22-12-8-5-9-13-22/h4-15,18H,3,16-17,19H2,1-2H3


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