(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (2S)-2-benzamidopropanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (2S)-2-benzamidopropanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C(C)NC(=O)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)[C@H](C)NC(=O)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-13-9-10-17-11-18(20(23)25-19(17)14(13)2)12-28-22(27)15(3)24-21(26)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,24,26)/t15-/m0/s1