2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[4-phenyl-2-(1-piperidyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-[4-phenyl-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-phenyl-2-piperidino-thiazol-5-yl)methyleneamino]acetamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)CN3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC(=O)CN3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5OS/c32-24(19-31-17-9-13-20-10-5-6-14-22(20)31)29-27-18-23-25(21-11-3-1-4-12-21)28-26(33-23)30-15-7-2-8-16-30/h1,3-6,10-12,14,18H,2,7-9,13,15-17,19H2,(H,29,32)/b27-18+