(propanoylamino)methyl 2-naphthalen-2-yl-6-(quinolin-2-ylmethoxy)benzoate

Systemtic Name: (propanoylamino)methyl 2-naphthalen-2-yl-6-(quinolin-2-ylmethoxy)benzoate Openeye Name: (propanoylamino)methyl 2-(2-naphthyl)-6-(2-quinolylmethoxy)benzoate CAS Name: 2-(2-naphthalenyl)-6-(2-quinolinylmethoxy)benzoic acid (1-oxopropylamino)methyl ester IUPAC Name: (propanoylamino)methyl 2-naphthalen-2-yl-6-(quinolin-2-ylmethoxy)benzoate Traditional Name: 2-(2-naphthyl)-6-(2-quinolylmethoxy)benzoic acid propionamidomethyl ester Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCOC(=O)C1=C(C=CC=C1OCC2=NC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(=O)NCOC(=O)C1=C(C=CC=C1OCC2=NC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O4/c1-2-29(34)32-20-37-31(35)30-26(24-15-14-21-8-3-4-10-23(21)18-24)11-7-13-28(30)36-19-25-17-16-22-9-5-6-12-27(22)33-25/h3-18H,2,19-20H2,1H3,(H,32,34)