methyl 2-(2-cyclopentylethanoyloxymethyl)-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-(2-cyclopentylethanoyloxymethyl)-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(2-cyclopentylacetyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[(2-cyclopentyl-1-oxoethoxy)methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-cyclopentylacetyl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(2-cyclopentylacetyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-29-25(28)24-21(16-30-22(27)15-17-9-5-6-10-17)26-20-14-8-7-13-19(20)23(24)18-11-3-2-4-12-18/h2-4,7-8,11-14,17H,5-6,9-10,15-16H2,1H3