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

Systemtic Name: ethyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methoxy-8-methyl-5-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methoxy-8-methyl-5-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 6-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-methoxy-8-methyl-5-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-chlorophenyl)methylcarbamoyl]-2-methoxy-8-methyl-5-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 6-[(4-chlorobenzyl)carbamoyl]-5-keto-2-methoxy-8-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O5/c1-4-30-21(28)15-9-14-17(26)16(11-25(2)18(14)24-20(15)29-3)19(27)23-10-12-5-7-13(22)8-6-12/h5-9,11H,4,10H2,1-3H3,(H,23,27)