5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-2-oxidanyl-quinolin-4-one Openeye Name: 5-(4-chlorophenyl)-2-hydroxy-1-methyl-3-[(1-methylimidazol-4-yl)methyl]quinolin-4-one CAS Name: 5-(4-chlorophenyl)-2-hydroxy-1-methyl-3-[(1-methyl-4-imidazolyl)methyl]-4-quinolinone IUPAC Name: 5-(4-chlorophenyl)-2-hydroxy-1-methyl-3-[(1-methylimidazol-4-yl)methyl]quinolin-4-one Traditional Name: 5-(4-chlorophenyl)-2-hydroxy-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-4-quinolone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC2=C(N(C3=CC=CC(=C3C2=O)C4=CC=C(C=C4)Cl)C)O

Isomeric SMILES

CN1C=C(N=C1)CC2=C(N(C3=CC=CC(=C3C2=O)C4=CC=C(C=C4)Cl)C)O

InChI

InChI=1S/C21H18ClN3O2/c1-24-11-15(23-12-24)10-17-20(26)19-16(13-6-8-14(22)9-7-13)4-3-5-18(19)25(2)21(17)27/h3-9,11-12,27H,10H2,1-2H3