(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-30-20-9-8-17-11-19(23(25)27-21(17)12-20)14-31-22(28)13-26-24(29)18-7-6-15-4-2-3-5-16(15)10-18/h2-12H,13-14H2,1H3,(H,26,29)