ethyl 2-(2-methoxyethanoyloxymethyl)-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-(2-methoxyethanoyloxymethyl)-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(2-methoxyacetyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[(2-methoxy-1-oxoethoxy)methyl]-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methoxyacetyl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(2-methoxyacetyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-3-27-22(25)21-18(13-28-19(24)14-26-2)23-17-12-8-7-11-16(17)20(21)15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3