[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-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-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-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-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-3-25-13-18(21(28)17-11-10-15(2)24-22(17)25)23(29)30-14-20(27)26-12-6-8-16-7-4-5-9-19(16)26/h4-5,7,9-11,13H,3,6,8,12,14H2,1-2H3