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

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 3-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 3-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-methoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 3-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methylquinolin-2-one Traditional Name: 3-[(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=CC=C(S2)Cl)(C3=C(C4=CC=CC=C4N(C3=O)C)C5=CC(=CC=C5)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(S2)Cl)(C3=C(C4=CC=CC=C4N(C3=O)C)C5=CC(=CC=C5)OC)O

InChI

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