(E)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-(8-quinolyl)prop-2-en-1-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-3-20-16-30-24(26-19-10-12-21(29-2)13-11-19)27(20)22(28)14-9-18-7-4-6-17-8-5-15-25-23(17)18/h4-15,20H,3,16H2,1-2H3/b14-9+,26-24?