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

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one CAS Name: 6-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-[(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)NC3=C2C=C(C=C3)C(C4=CC=C(S4)Cl)(C5=CN=CN5C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(S4)Cl)(C5=CN=CN5C)O

InChI

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