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

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-ethoxy-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-ethoxy-1-methyl-3-phenyl-quinolin-2-one CAS Name: 6-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-ethoxy-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 6-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-ethoxy-1-methyl-3-phenylquinolin-2-one Traditional Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-ethoxy-1-methyl-3-phenyl-carbostyril Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(C2=C1C=C(C=C2)C(C3=CC=C(S3)Cl)(C4=CN=CN4C)O)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=O)N(C2=C1C=C(C=C2)C(C3=CC=C(S3)Cl)(C4=CN=CN4C)O)C)C5=CC=CC=C5

InChI

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