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

Systemtic Name: 1-[(5Z)-4-oxidanylidene-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-keto-2-thiazolin-2-yl]isonipecotamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N=C(S3)N4CCC(CC4)C(=O)N

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N=C(S3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H26N4O2S/c1-2-9-25-10-3-4-17-13-15(5-6-18(17)25)14-19-21(28)24-22(29-19)26-11-7-16(8-12-26)20(23)27/h2,5-6,13-14,16H,1,3-4,7-12H2,(H2,23,27)/b19-14-