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

Systemtic Name: (5Z)-2-(4-methylpiperidin-1-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-(4-methyl-1-piperidyl)thiazol-4-one CAS Name: (5Z)-2-(4-methyl-1-piperidinyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-methylpiperidin-1-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-(4-methylpiperidino)-2-thiazolin-4-one Formula: C22H27N3OS MolecularWeight: 381.53428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C(=CC3=CC4=C(C=C3)N(CCC4)CC=C)S2

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)/C(=C/C3=CC4=C(C=C3)N(CCC4)CC=C)/S2

InChI

InChI=1S/C22H27N3OS/c1-3-10-24-11-4-5-18-14-17(6-7-19(18)24)15-20-21(26)23-22(27-20)25-12-8-16(2)9-13-25/h3,6-7,14-16H,1,4-5,8-13H2,2H3/b20-15-