[1-methyl-3-(methylcarbamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate

Systemtic Name: [1-methyl-3-(methylcarbamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(methylcarbamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-(methylcarbamoyl)-4H-quinolin-5-yl] ester IUPAC Name: [1-methyl-3-(methylcarbamoyl)-4H-quinolin-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-3-(methylcarbamoyl)-4H-quinolin-5-yl] ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=C(C1)C(=CC=C2)OC(=O)N(C)C)C

Isomeric SMILES

CNC(=O)C1=CN(C2=C(C1)C(=CC=C2)OC(=O)N(C)C)C

InChI

InChI=1S/C15H19N3O3/c1-16-14(19)10-8-11-12(18(4)9-10)6-5-7-13(11)21-15(20)17(2)3/h5-7,9H,8H2,1-4H3,(H,16,19)