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

Systemtic Name: 5-(3-chloranylthiophen-2-yl)-1-methyl-3-(3-methylimidazol-4-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 5-(3-chloro-2-thienyl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-4-one CAS Name: 5-(3-chloro-2-thiophenyl)-2-hydroxy-1-methyl-3-(3-methyl-4-imidazolyl)-4-quinolinone IUPAC Name: 5-(3-chlorothiophen-2-yl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-4-one Traditional Name: 5-(3-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=C(C=CS4)Cl)C)O

Isomeric SMILES

CN1C=NC=C1C2=C(N(C3=CC=CC(=C3C2=O)C4=C(C=CS4)Cl)C)O

InChI

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