methyl 4-phenyl-2-[3-(2-phenylethanoylamino)propanoyloxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-phenyl-2-[3-(2-phenylethanoylamino)propanoyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-phenyl-2-[3-[(2-phenylacetyl)amino]propanoyloxymethyl]quinoline-3-carboxylate CAS Name: 2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-phenyl-2-[3-[(2-phenylacetyl)amino]propanoyloxymethyl]quinoline-3-carboxylate Traditional Name: 4-phenyl-2-[3-[(2-phenylacetyl)amino]propanoyloxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CCNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CCNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-35-29(34)28-24(19-36-26(33)16-17-30-25(32)18-20-10-4-2-5-11-20)31-23-15-9-8-14-22(23)27(28)21-12-6-3-7-13-21/h2-15H,16-19H2,1H3,(H,30,32)