(phenylmethyl) N-[3-(dimethylcarbamoyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(dimethylcarbamoyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]carbamate Openeye Name: benzyl N-[3-(dimethylcarbamoyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate CAS Name: N-[3-[dimethylamino(oxo)methyl]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(dimethylcarbamoyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate Traditional Name: N-[3-(dimethylcarbamoyl)-2-keto-3,4-dihydro-1H-quinolin-7-yl]carbamic acid benzyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)NC1=O

Isomeric SMILES

CN(C)C(=O)C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C20H21N3O4/c1-23(2)19(25)16-10-14-8-9-15(11-17(14)22-18(16)24)21-20(26)27-12-13-6-4-3-5-7-13/h3-9,11,16H,10,12H2,1-2H3,(H,21,26)(H,22,24)