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

Systemtic Name: (2-oxidanylidene-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-oxo-1-phenyl-3-pyrrolidin-1-yl-1,8-naphthyridin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic 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) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-1-phenyl-3-pyrrolidino-1,8-naphthyridin-4-yl) ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-23(2)21(27)28-18-16-11-8-12-22-19(16)25(15-9-4-3-5-10-15)20(26)17(18)24-13-6-7-14-24/h3-5,8-12H,6-7,13-14H2,1-2H3