(5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(2-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(2-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(2-pyridylamino)-2-thiazolin-4-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=N4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C19H18N4OS/c1-23-10-4-5-14-11-13(7-8-15(14)23)12-16-18(24)22-19(25-16)21-17-6-2-3-9-20-17/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,20,21,22,24)/b16-12-