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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)OC)C)(C5=CC=C(S5)Cl)OC

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)OC)C)(C5=CC=C(S5)Cl)OC

InChI

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