(2-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (2-oxo-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid [2-oxo-1-phenyl-3-(1-pyrrolidinyl)-1,8-naphthyridin-4-yl] ester IUPAC Name: (2-oxo-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (2-keto-1-phenyl-3-pyrrolidino-1,8-naphthyridin-4-yl) ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C20H19N3O3/c1-14(24)26-18-16-10-7-11-21-19(16)23(15-8-3-2-4-9-15)20(25)17(18)22-12-5-6-13-22/h2-4,7-11H,5-6,12-13H2,1H3