(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCNC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-28-18-8-7-16-12-17(22(23)25-19(16)13-18)14-29-21(27)9-10-24-20(26)11-15-5-3-2-4-6-15/h2-8,12-13H,9-11,14H2,1H3,(H,24,26)