6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-methoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methylquinolin-2-one Traditional Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methyl-carbostyril Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)OC)C)(C5=CC=C(S5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)OC)C)(C5=CC=C(S5)Cl)O

InChI

InChI=1S/C26H22ClN3O3S/c1-29-15-28-14-22(29)26(32,23-9-10-24(27)34-23)17-7-8-21-20(12-17)19(13-25(31)30(21)2)16-5-4-6-18(11-16)33-3/h4-15,32H,1-3H3