5-(5-chloranylthiophen-2-yl)-1-methyl-3-(3-methylimidazol-4-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-1-methyl-3-(3-methylimidazol-4-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 5-(5-chloro-2-thienyl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-4-one CAS Name: 5-(5-chloro-2-thiophenyl)-2-hydroxy-1-methyl-3-(3-methyl-4-imidazolyl)-4-quinolinone IUPAC Name: 5-(5-chlorothiophen-2-yl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-4-one Traditional Name: 5-(5-chloro-2-thienyl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)-4-quinolone Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(N(C3=CC=CC(=C3C2=O)C4=CC=C(S4)Cl)C)O

Isomeric SMILES

CN1C=NC=C1C2=C(N(C3=CC=CC(=C3C2=O)C4=CC=C(S4)Cl)C)O

InChI

InChI=1S/C18H14ClN3O2S/c1-21-9-20-8-12(21)16-17(23)15-10(13-6-7-14(19)25-13)4-3-5-11(15)22(2)18(16)24/h3-9,24H,1-2H3