(phenylmethyl) N-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-5-29-19-11-12-21-20(13-19)17(2)14-24(3,4)26(21)22(27)15-25-23(28)30-16-18-9-7-6-8-10-18/h6-14H,5,15-16H2,1-4H3,(H,25,28)