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

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

Systemtic Name:[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[2-[4-(diethylamino)anilino]-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-[4-(diethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(diethylamino)anilino]-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-[4-(diethylamino)anilino]-2-keto-ethyl] ester
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)N(CC)CC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)N(CC)CC


InChI

InChI=1S/C24H28N4O4/c1-5-27(6-2)18-11-9-17(10-12-18)26-21(29)15-32-24(31)20-14-28(7-3)23-19(22(20)30)13-8-16(4)25-23/h8-14H,5-7,15H2,1-4H3,(H,26,29)


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