5-(6-chloranylpyridin-3-yl)-1-methyl-3-(3-methylimidazol-4-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-1-methyl-3-(3-methylimidazol-4-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 5-(6-chloro-3-pyridyl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-4-one CAS Name: 5-(6-chloro-3-pyridinyl)-2-hydroxy-1-methyl-3-(3-methyl-4-imidazolyl)-4-quinolinone IUPAC Name: 5-(6-chloropyridin-3-yl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-4-one Traditional Name: 5-(6-chloro-3-pyridyl)-2-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)-4-quinolone Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2/c1-23-10-21-9-14(23)17-18(25)16-12(11-6-7-15(20)22-8-11)4-3-5-13(16)24(2)19(17)26/h3-10,26H,1-2H3