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

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

Canonical SMILES:

CC1CCCN(C1)C2=NC(=O)C(=CC3=CC4=C(C=C3)N(CCC4)CC=C)S2


Isomeric SMILES

CC1CCCN(C1)C2=NC(=O)/C(=C/C3=CC4=C(C=C3)N(CCC4)CC=C)/S2


InChI

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


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