methyl 1-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 1-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C21H20ClN3O6 MolecularWeight: 445.853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C(=O)OC

InChI

InChI=1S/C21H20ClN3O6/c1-11-5-6-12-19(27)13(21(28)31-4)9-25(20(12)23-11)10-18(26)24-15-7-14(22)16(29-2)8-17(15)30-3/h5-9H,10H2,1-4H3,(H,24,26)