(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-28-17-8-7-15-9-16(20(22)25-18(15)10-17)13-29-19(26)12-24-21(27)23-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,23,24,27)