5-(5-chloranylthiophen-2-yl)-4-imidazol-1-yl-1,3-dimethyl-quinolin-2-one

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-4-imidazol-1-yl-1,3-dimethyl-quinolin-2-one Openeye Name: 5-(5-chloro-2-thienyl)-4-imidazol-1-yl-1,3-dimethyl-quinolin-2-one CAS Name: 5-(5-chloro-2-thiophenyl)-4-(1-imidazolyl)-1,3-dimethyl-2-quinolinone IUPAC Name: 5-(5-chlorothiophen-2-yl)-4-imidazol-1-yl-1,3-dimethylquinolin-2-one Traditional Name: 5-(5-chloro-2-thienyl)-4-imidazol-1-yl-1,3-dimethyl-carbostyril Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N(C1=O)C)C3=CC=C(S3)Cl)N4C=CN=C4

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N(C1=O)C)C3=CC=C(S3)Cl)N4C=CN=C4

InChI

InChI=1S/C18H14ClN3OS/c1-11-17(22-9-8-20-10-22)16-12(14-6-7-15(19)24-14)4-3-5-13(16)21(2)18(11)23/h3-10H,1-2H3