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

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

Systemtic Name:3-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethynylphenyl)-1-methyl-quinolin-2-one
Openeye Name:3-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methyl-quinolin-2-one
CAS Name:3-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-ethynylphenyl)-1-methyl-2-quinolinone
IUPAC Name:3-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one
Traditional Name:3-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-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=C(C4=CC=CC=C4N(C3=O)C)C5=CC=CC(=C5)C#C)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=C(C4=CC=CC=C4N(C3=O)C)C5=CC=CC(=C5)C#C)O


InChI

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


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