(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=NC4=CC=CC=C4C(=C3Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=NC4=CC=CC=C4C(=C3Cl)C

InChI

InChI=1S/C23H22ClN3O3/c1-3-12-26-19-10-6-7-11-20(19)27(23(26)29)13-21(28)30-14-18-22(24)15(2)16-8-4-5-9-17(16)25-18/h4-11H,3,12-14H2,1-2H3