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

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 3-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 3-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 3-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methylquinolin-2-one Traditional Name: 3-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-m-phenetyl-carbostyril Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3S/c1-4-34-18-9-7-8-17(14-18)24-19-10-5-6-11-20(19)31(3)26(32)25(24)27(33,21-15-29-16-30(21)2)22-12-13-23(28)35-22/h5-16,33H,4H2,1-3H3