methyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-5-oxidanylidene-8H-1,8-naphthyridine-3-carboxylate

Systemtic Name: methyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-5-oxidanylidene-8H-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-5-oxo-8H-1,8-naphthyridine-3-carboxylate CAS Name: 6-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-methyl-5-oxo-8H-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-5-oxo-8H-1,8-naphthyridine-3-carboxylate Traditional Name: 6-[(4-chlorobenzyl)carbamoyl]-5-keto-2-methyl-8H-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H16ClN3O4/c1-10-13(19(26)27-2)7-14-16(24)15(9-21-17(14)23-10)18(25)22-8-11-3-5-12(20)6-4-11/h3-7,9H,8H2,1-2H3,(H,22,25)(H,21,23,24)