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

Systemtic Name: methyl 1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 1-[2-(2-methoxyanilino)-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-(2-methoxyanilino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methoxyanilino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[2-keto-2-(o-anisidino)ethyl]-7-methyl-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12-8-9-13-18(25)14(20(26)28-3)10-23(19(13)21-12)11-17(24)22-15-6-4-5-7-16(15)27-2/h4-10H,11H2,1-3H3,(H,22,24)