(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3CCCCCC3=O)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3CCCCCC3=O)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-14-7-4-5-8-15(14)21-16(19(13)20)12-25-18(24)11-22-10-6-2-3-9-17(22)23/h4-5,7-8H,2-3,6,9-12H2,1H3