4-(3-chlorophenyl)-6-(1H-imidazol-5-ylmethoxy)-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(1H-imidazol-5-ylmethoxy)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(1H-imidazol-5-ylmethoxy)-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-(1H-imidazol-5-ylmethoxy)-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-(1H-imidazol-5-ylmethoxy)-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(1H-imidazol-5-ylmethoxy)-1-methyl-carbostyril Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CN=CN3)C(=CC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CN=CN3)C(=CC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-24-19-6-5-16(26-11-15-10-22-12-23-15)8-18(19)17(9-20(24)25)13-3-2-4-14(21)7-13/h2-10,12H,11H2,1H3,(H,22,23)