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

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

Systemtic Name:6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(2-ethynylphenyl)-1-methyl-quinolin-2-one
Openeye Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(2-ethynylphenyl)-1-methyl-quinolin-2-one
CAS Name:6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(2-ethynylphenyl)-1-methyl-2-quinolinone
IUPAC Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(2-ethynylphenyl)-1-methylquinolin-2-one
Traditional Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(2-ethynylphenyl)-1-methyl-carbostyril
Formula: C29H22ClN3O2
MolecularWeight: 479.95688
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC=C5C#C)C)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC=C5C#C)C)O


InChI

InChI=1S/C29H22ClN3O2/c1-4-19-7-5-6-8-23(19)24-16-28(34)33(3)26-14-11-21(15-25(24)26)29(35,27-17-31-18-32(27)2)20-9-12-22(30)13-10-20/h1,5-18,35H,2-3H3


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