[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-methyl-2H-quinolin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-methyl-2H-quinolin-7-yl] N,N-dimethylcarbamate Openeye Name: [3-(4,4-dimethyl-5H-oxazol-2-yl)-1-methyl-2H-quinolin-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(4,4-dimethyl-5H-oxazol-2-yl)-1-methyl-2H-quinolin-7-yl] ester IUPAC Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-methyl-2H-quinolin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(4,4-dimethyl-2-oxazolin-2-yl)-1-methyl-2H-quinolin-7-yl] ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(C=C(C=C3)OC(=O)N(C)C)N(C2)C)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(C=C(C=C3)OC(=O)N(C)C)N(C2)C)C

InChI

InChI=1S/C18H23N3O3/c1-18(2)11-23-16(19-18)13-8-12-6-7-14(24-17(22)20(3)4)9-15(12)21(5)10-13/h6-9H,10-11H2,1-5H3