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

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C25H22ClN3O3S MolecularWeight: 479.97848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)CC3C4=CC(=CC=C4)OC)(C5=CC=C(S5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)CC3C4=CC(=CC=C4)OC)(C5=CC=C(S5)Cl)O

InChI

InChI=1S/C25H22ClN3O3S/c1-29-14-27-13-21(29)25(31,22-8-9-23(26)33-22)16-6-7-20-19(11-16)18(12-24(30)28-20)15-4-3-5-17(10-15)32-2/h3-11,13-14,18,31H,12H2,1-2H3,(H,28,30)