(E)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-(o-tolylimino)thiazolidin-3-yl]-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(o-tolylimino)thiazolidin-3-yl]-3-(8-quinolyl)prop-2-en-1-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-6-2-3-10-19(16)24-22-25(14-15-27-22)20(26)12-11-18-8-4-7-17-9-5-13-23-21(17)18/h2-13H,14-15H2,1H3/b12-11+,24-22?