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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=CC=CC=C32)C(C4=CC=C(S4)Cl)(C5=CN=CN5C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=CC=CC=C32)C(C4=CC=C(S4)Cl)(C5=CN=CN5C)O

InChI

InChI=1S/C26H22ClN3O3S/c1-3-33-18-8-6-7-17(13-18)20-14-25(31)30(21-10-5-4-9-19(20)21)26(32,22-15-28-16-29(22)2)23-11-12-24(27)34-23/h4-16,32H,3H2,1-2H3