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

Systemtic Name: 6-[azanyl-(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[amino-(5-chloro-2-thienyl)-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[amino-(5-chloro-2-thiophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-methoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[amino-(5-chlorothiophen-2-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methylquinolin-2-one Traditional Name: 6-[amino-(5-chloro-2-thienyl)-(3-methylimidazol-4-yl)methyl]-4-(3-methoxyphenyl)-1-methyl-carbostyril Formula: C26H23ClN4O2S MolecularWeight: 491.00442

Click to see the large picture

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)N

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)N

InChI

InChI=1S/C26H23ClN4O2S/c1-30-15-29-14-22(30)26(28,23-9-10-24(27)34-23)17-7-8-21-20(12-17)19(13-25(32)31(21)2)16-5-4-6-18(11-16)33-3/h4-15H,28H2,1-3H3