(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C[C@@H]3C4=CC=CC=C4C=CN3C(=O)C)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-15-18-8-5-6-10-20(18)26-21(24(15)25)14-30-23(29)13-22-19-9-4-3-7-17(19)11-12-27(22)16(2)28/h3-12,22H,13-14H2,1-2H3/t22-/m1/s1