[4,4-dimethyl-6-[(2-methylphenoxy)methylamino]-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-8-yl] N,N-dimethylcarbamate

Systemtic Name: [4,4-dimethyl-6-[(2-methylphenoxy)methylamino]-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-8-yl] N,N-dimethylcarbamate Openeye Name: [5-hydroxy-4,4-dimethyl-6-[(2-methylphenoxy)methylamino]-2-oxo-1,3-dihydroquinolin-8-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [5-hydroxy-4,4-dimethyl-6-[(2-methylphenoxy)methylamino]-2-oxo-1,3-dihydroquinolin-8-yl] ester IUPAC Name: [5-hydroxy-4,4-dimethyl-6-[(2-methylphenoxy)methylamino]-2-oxo-1,3-dihydroquinolin-8-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [5-hydroxy-2-keto-4,4-dimethyl-6-[(2-methylphenoxy)methylamino]-1,3-dihydroquinolin-8-yl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCNC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)OC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCNC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)OC(=O)N(C)C

InChI

InChI=1S/C22H27N3O5/c1-13-8-6-7-9-15(13)29-12-23-14-10-16(30-21(28)25(4)5)19-18(20(14)27)22(2,3)11-17(26)24-19/h6-10,23,27H,11-12H2,1-5H3,(H,24,26)