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(5Z)-5-[[2-(3-imidazol-1-ylpropylamino)-8-methyl-4-oxidanylidene-1H-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[2-(3-imidazol-1-ylpropylamino)-8-methyl-4-oxidanylidene-1H-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[2-(3-imidazol-1-ylpropylamino)-8-methyl-4-oxidanylidene-1H-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[2-(3-imidazol-1-ylpropylamino)-8-methyl-4-oxo-1H-quinolin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[2-[3-(1-imidazolyl)propylamino]-8-methyl-4-oxo-1H-quinolin-3-yl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[2-(3-imidazol-1-ylpropylamino)-8-methyl-4-oxo-1H-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[2-(3-imidazol-1-ylpropylamino)-4-keto-8-methyl-1H-quinolin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H19N5O2S2
MolecularWeight: 425.52716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C=C3C(=O)NC(=S)S3)NCCCN4C=CN=C4


Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)/C=C\3/C(=O)NC(=S)S3)NCCCN4C=CN=C4


InChI

InChI=1S/C20H19N5O2S2/c1-12-4-2-5-13-16(12)23-18(22-6-3-8-25-9-7-21-11-25)14(17(13)26)10-15-19(27)24-20(28)29-15/h2,4-5,7,9-11H,3,6,8H2,1H3,(H2,22,23,26)(H,24,27,28)/b15-10-


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