2-(4-bromophenyl)imino-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-bromophenyl)imino-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromophenyl)imino-5-(1-ethyl-6-methyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(4-bromophenyl)imino-5-(1-ethyl-6-methyl-2-quinolinylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(4-bromophenyl)imino-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromophenyl)imino-5-(1-ethyl-6-methyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one Formula: C27H22BrN3OS MolecularWeight: 516.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5=CC=CC=C5)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5=CC=CC=C5)C=C(C=C2)C

InChI

InChI=1S/C27H22BrN3OS/c1-3-30-23-15-9-18(2)17-19(23)10-16-24(30)25-26(32)31(22-7-5-4-6-8-22)27(33-25)29-21-13-11-20(28)12-14-21/h4-17H,3H2,1-2H3