ethyl 1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,7-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,7-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethylanilino)-2-oxo-ethyl]-4-oxo-1,7-naphthyridine-3-carboxylate CAS Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-4-oxo-1,7-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethylanilino)-2-oxoethyl]-4-oxo-1,7-naphthyridine-3-carboxylate Traditional Name: 1-[2-(4-ethylanilino)-2-keto-ethyl]-4-keto-1,7-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=NC=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=NC=C3)C(=O)OCC

InChI

InChI=1S/C21H21N3O4/c1-3-14-5-7-15(8-6-14)23-19(25)13-24-12-17(21(27)28-4-2)20(26)16-9-10-22-11-18(16)24/h5-12H,3-4,13H2,1-2H3,(H,23,25)