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5-[[4-(azepan-1-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[4-(azepan-1-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[4-(azepan-1-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[4-(azepan-1-yl)-1-ethyl-2-oxo-3-quinolyl]methylene]-3-(3-phenylpropyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[[4-(1-azepanyl)-1-ethyl-2-oxo-3-quinolinyl]methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[4-(azepan-1-yl)-1-ethyl-2-oxoquinolin-3-yl]methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[4-(azepan-1-yl)-1-ethyl-2-keto-3-quinolyl]methylene]-3-(3-phenylpropyl)-2-thioxo-thiazolidin-4-one
Formula: C30H33N3O2S2
MolecularWeight: 531.73192
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)N5CCCCCC5


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)N5CCCCCC5


InChI

InChI=1S/C30H33N3O2S2/c1-2-32-25-17-9-8-16-23(25)27(31-18-10-3-4-11-19-31)24(28(32)34)21-26-29(35)33(30(36)37-26)20-12-15-22-13-6-5-7-14-22/h5-9,13-14,16-17,21H,2-4,10-12,15,18-20H2,1H3


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