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

Systemtic Name: ethyl 7-methyl-4-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[2-(benzylamino)-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-4-oxo-1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(benzylamino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-(benzylamino)-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-28-21(27)17-12-24(20-16(19(17)26)10-9-14(2)23-20)13-18(25)22-11-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H,22,25)