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

Systemtic Name: 6-[(5-chloranylpyridin-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-pyridinyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(5-chloropyridin-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C26H20Cl2N4O2 MolecularWeight: 491.3686

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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)(C5=NC=C(C=C5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=NC=C(C=C5)Cl)O

InChI

InChI=1S/C26H20Cl2N4O2/c1-31-15-29-14-24(31)26(34,23-9-7-19(28)13-30-23)17-6-8-22-21(11-17)20(12-25(33)32(22)2)16-4-3-5-18(27)10-16/h3-15,34H,1-2H3