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

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

Systemtic Name:3-[(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one
Openeye Name:3-[(6-chloro-3-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one
CAS Name:3-[(6-chloro-3-pyridinyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1-methyl-2-quinolinone
IUPAC Name:3-[(6-chloropyridin-3-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methylquinolin-2-one
Traditional Name:3-[(6-chloro-3-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-m-phenetyl-carbostyril
Formula: C28H25ClN4O3
MolecularWeight: 500.9761
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)O


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)O


InChI

InChI=1S/C28H25ClN4O3/c1-4-36-20-9-7-8-18(14-20)25-21-10-5-6-11-22(21)33(3)27(34)26(25)28(35,23-16-30-17-32(23)2)19-12-13-24(29)31-15-19/h5-17,35H,4H2,1-3H3


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