methyl 4-[[(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[(6-chloro-2-methyl-quinoline-3-carbonyl)-methyl-amino]methyl]benzoate CAS Name: 4-[[[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(6-chloro-2-methylquinoline-3-carbonyl)-methylamino]methyl]benzoate Traditional Name: 4-[[(6-chloro-2-methyl-quinoline-3-carbonyl)-methyl-amino]methyl]benzoic acid methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H19ClN2O3/c1-13-18(11-16-10-17(22)8-9-19(16)23-13)20(25)24(2)12-14-4-6-15(7-5-14)21(26)27-3/h4-11H,12H2,1-3H3