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

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

Isomeric SMILES

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

InChI

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