ethyl 4-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)piperazine-1-carboxylate CAS Name: 4-[oxo-[2-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-2-31-23(30)26-13-11-25(12-14-26)21(28)19-15-18-9-6-10-24-20(18)27(22(19)29)16-17-7-4-3-5-8-17/h3-10,15H,2,11-14,16H2,1H3