4-oxidanylidene-1-[1-(2-phenylethanoyl)pyrrolidin-3-yl]-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-oxidanylidene-1-[1-(2-phenylethanoyl)pyrrolidin-3-yl]-1,8-naphthyridine-3-carboxylate Openeye Name: 4-oxo-1-[1-(2-phenylacetyl)pyrrolidin-3-yl]-1,8-naphthyridine-3-carboxylate CAS Name: 4-oxo-1-[1-(1-oxo-2-phenylethyl)-3-pyrrolidinyl]-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-oxo-1-[1-(2-phenylacetyl)pyrrolidin-3-yl]-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[1-(2-phenylacetyl)pyrrolidin-3-yl]-1,8-naphthyridine-3-carboxylate Formula: C21H18N3O4- MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C(=O)C3=C2N=CC=C3)C(=O)[O-])C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N2C=C(C(=O)C3=C2N=CC=C3)C(=O)[O-])C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-18(11-14-5-2-1-3-6-14)23-10-8-15(12-23)24-13-17(21(27)28)19(26)16-7-4-9-22-20(16)24/h1-7,9,13,15H,8,10-12H2,(H,27,28)/p-1