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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-[(3-ethynylphenyl)methyl]-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[(3-ethynylphenyl)methyl]-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-[(3-ethynylphenyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-[(3-ethynylphenyl)methyl]-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylbenzyl)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)NC(=O)C=C4CC5=CC=CC(=C5)C#C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C=C4CC5=CC=CC(=C5)C#C)O

InChI

InChI=1S/C29H22ClN3O2/c1-3-19-5-4-6-20(13-19)14-21-15-28(34)32-26-12-9-23(16-25(21)26)29(35,27-17-31-18-33(27)2)22-7-10-24(30)11-8-22/h1,4-13,15-18,35H,14H2,2H3,(H,32,34)