4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)O

InChI

InChI=1S/C21H18ClN3O2/c1-24-12-23-11-19(24)21(27)14-6-7-18-17(9-14)16(10-20(26)25(18)2)13-4-3-5-15(22)8-13/h3-12,21,27H,1-2H3