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

Systemtic Name: (2-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) 2,2-dimethylpropanoate Openeye Name: (2-oxo-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-keto-1-phenyl-3-pyrrolidino-1,8-naphthyridin-4-yl) ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)22(28)29-19-17-12-9-13-24-20(17)26(16-10-5-4-6-11-16)21(27)18(19)25-14-7-8-15-25/h4-6,9-13H,7-8,14-15H2,1-3H3