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

Systemtic Name: ethyl 7-methyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-methyl-1-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[2-keto-2-(p-toluidino)ethyl]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NC3=CC=C(C=C3)C

InChI

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