(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-acetamidobenzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-acetamidobenzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12(24)22-16-5-3-4-14(9-16)20(25)27-11-15-8-13-6-7-17(26-2)10-18(13)23-19(15)21/h3-10H,11H2,1-2H3,(H,22,24)