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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-benzamidoethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-benzamidoacetate Traditional Name: 2-benzamidoacetic 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)CNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-13-7-8-15-10-16(19(21)23-17(15)9-13)12-26-18(24)11-22-20(25)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,22,25)