[1-methyl-3-(propylcarbamoyl)-4H-quinolin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [1-methyl-3-(propylcarbamoyl)-4H-quinolin-7-yl] N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(propylcarbamoyl)-4H-quinolin-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-[oxo(propylamino)methyl]-4H-quinolin-7-yl] ester IUPAC Name: [1-methyl-3-(propylcarbamoyl)-4H-quinolin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-3-(propylcarbamoyl)-4H-quinolin-7-yl] ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-5-8-18-16(21)13-9-12-6-7-14(23-17(22)19(2)3)10-15(12)20(4)11-13/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,21)