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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-acetamidobenzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12-6-7-14-9-16(19(21)23-18(14)8-12)11-26-20(25)15-4-3-5-17(10-15)22-13(2)24/h3-10H,11H2,1-2H3,(H,22,24)