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(5Z)-2-morpholin-4-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one

(5Z)-2-morpholin-4-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-morpholin-4-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-morpholino-thiazol-4-one
CAS Name:(5Z)-2-(4-morpholinyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-morpholin-4-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-morpholino-2-thiazolin-4-one
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N=C(S3)N4CCOCC4


Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N=C(S3)N4CCOCC4


InChI

InChI=1S/C20H23N3O2S/c1-2-7-22-8-3-4-16-13-15(5-6-17(16)22)14-18-19(24)21-20(26-18)23-9-11-25-12-10-23/h2,5-6,13-14H,1,3-4,7-12H2/b18-14-


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