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

Systemtic Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(3-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(3-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=CN=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N=C(S3)NC4=CN=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-23-9-3-4-14-10-13(6-7-16(14)23)11-17-18(24)22-19(25-17)21-15-5-2-8-20-12-15/h2,5-8,10-12H,3-4,9H2,1H3,(H,21,22,24)/b17-11-