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

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

Systemtic Name:6-(6-chloranylpyridin-3-yl)-4-(3-ethoxyphenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one
Openeye Name:6-(6-chloro-3-pyridyl)-4-(3-ethoxyphenyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one
CAS Name:6-(6-chloro-3-pyridinyl)-4-(3-ethoxyphenyl)-5-hydroxy-1-methyl-3-(3-methyl-4-imidazolyl)-2-quinolinone
IUPAC Name:6-(6-chloropyridin-3-yl)-4-(3-ethoxyphenyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one
Traditional Name:6-(6-chloro-3-pyridyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)-4-m-phenetyl-carbostyril
Formula: C27H23ClN4O3
MolecularWeight: 486.94952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C=C3)C4=CN=C(C=C4)Cl)O)C)C5=CN=CN5C


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C=C3)C4=CN=C(C=C4)Cl)O)C)C5=CN=CN5C


InChI

InChI=1S/C27H23ClN4O3/c1-4-35-18-7-5-6-16(12-18)23-24-20(32(3)27(34)25(23)21-14-29-15-31(21)2)10-9-19(26(24)33)17-8-11-22(28)30-13-17/h5-15,33H,4H2,1-3H3


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