phenyl 3-[(7-chloranylquinolin-2-yl)methoxy]-2-naphthalen-2-yl-2-(propanoylamino)butanoate

Systemtic Name: phenyl 3-[(7-chloranylquinolin-2-yl)methoxy]-2-naphthalen-2-yl-2-(propanoylamino)butanoate Openeye Name: phenyl 3-[(7-chloro-2-quinolyl)methoxy]-2-(2-naphthyl)-2-(propanoylamino)butanoate CAS Name: 3-[(7-chloro-2-quinolinyl)methoxy]-2-(2-naphthalenyl)-2-(1-oxopropylamino)butanoic acid phenyl ester IUPAC Name: phenyl 3-[(7-chloroquinolin-2-yl)methoxy]-2-naphthalen-2-yl-2-(propanoylamino)butanoate Traditional Name: 3-[(7-chloro-2-quinolyl)methoxy]-2-(2-naphthyl)-2-propionamido-butyric acid phenyl ester Formula: C33H29ClN2O4 MolecularWeight: 553.04736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC2=CC=CC=C2C=C1)(C(C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC(C1=CC2=CC=CC=C2C=C1)(C(C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C33H29ClN2O4/c1-3-31(37)36-33(32(38)40-29-11-5-4-6-12-29,26-16-13-23-9-7-8-10-25(23)19-26)22(2)39-21-28-18-15-24-14-17-27(34)20-30(24)35-28/h4-20,22H,3,21H2,1-2H3,(H,36,37)