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

Systemtic Name: methyl 1-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCCC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCCC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H20ClN3O4/c1-13-3-8-16-19(27)17(21(28)29-2)11-25(20(16)24-13)12-18(26)23-10-9-14-4-6-15(22)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,23,26)