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

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one Openeye Name: 3-[(5-chloro-2-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 3-[(5-chloro-2-pyridinyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[(5-chloropyridin-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 3-[(5-chloro-2-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=NC=C(C=C2)Cl)(C3=CC4=CC=CC=C4N(C3=O)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=NC=C(C=C2)Cl)(C3=CC4=CC=CC=C4N(C3=O)C)O

InChI

InChI=1S/C20H17ClN4O2/c1-24-12-22-11-18(24)20(27,17-8-7-14(21)10-23-17)15-9-13-5-3-4-6-16(13)25(2)19(15)26/h3-12,27H,1-2H3