2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-5-(1-ethyl-6-methyl-2-quinolylidene)thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-5-(1-ethyl-6-methyl-2-quinolinylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-5-(1-ethyl-6-methyl-2-quinolylidene)thiazolidin-4-one Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)OCCO5)S3)CC=C)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)OCCO5)S3)CC=C)C=C(C=C2)C

InChI

InChI=1S/C26H25N3O3S/c1-4-12-29-25(30)24(21-10-7-18-15-17(3)6-9-20(18)28(21)5-2)33-26(29)27-19-8-11-22-23(16-19)32-14-13-31-22/h4,6-11,15-16H,1,5,12-14H2,2-3H3