ethyl 4-oxidanylidene-1-[4-(phenylmethoxycarbonylamino)cyclohexyl]-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-1-[4-(phenylmethoxycarbonylamino)cyclohexyl]-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[4-(benzyloxycarbonylamino)cyclohexyl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-oxo-1-[4-(phenylmethoxycarbonylamino)cyclohexyl]-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-1-[4-(phenylmethoxycarbonylamino)cyclohexyl]-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[4-(benzyloxycarbonylamino)cyclohexyl]-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3CCC(CC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3CCC(CC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-2-32-24(30)21-15-28(23-20(22(21)29)9-6-14-26-23)19-12-10-18(11-13-19)27-25(31)33-16-17-7-4-3-5-8-17/h3-9,14-15,18-19H,2,10-13,16H2,1H3,(H,27,31)