(1-methyl-3-morpholin-4-ylcarbonyl-4H-quinolin-5-yl) N,N-dimethylcarbamate

Systemtic Name: (1-methyl-3-morpholin-4-ylcarbonyl-4H-quinolin-5-yl) N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(morpholine-4-carbonyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-[4-morpholinyl(oxo)methyl]-4H-quinolin-5-yl] ester IUPAC Name: [1-methyl-3-(morpholine-4-carbonyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-3-(morpholine-4-carbonyl)-4H-quinolin-5-yl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC2=C1C=CC=C2OC(=O)N(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(CC2=C1C=CC=C2OC(=O)N(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-19(2)18(23)25-16-6-4-5-15-14(16)11-13(12-20(15)3)17(22)21-7-9-24-10-8-21/h4-6,12H,7-11H2,1-3H3