[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(2-methylquinolin-4-yl)methanone

Systemtic Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(2-methylquinolin-4-yl)methanone Openeye Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(2-methyl-4-quinolyl)methanone CAS Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-(2-methyl-4-quinolinyl)methanone IUPAC Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(2-methylquinolin-4-yl)methanone Traditional Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(2-methyl-4-quinolyl)methanone Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3OS/c1-15-10-11-16(2)21(12-15)26-23-27(24(4,5)14-29-23)22(28)19-13-17(3)25-20-9-7-6-8-18(19)20/h6-13H,14H2,1-5H3