(5E)-2-[(6-methoxypyrimidin-4-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(6-methoxypyrimidin-4-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-[(6-methoxypyrimidin-4-yl)amino]-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5E)-2-[(6-methoxy-4-pyrimidinyl)amino]-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-[(6-methoxypyrimidin-4-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-[(6-methoxypyrimidin-4-yl)amino]-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2

Isomeric SMILES

COC1=NC=NC(=C1)NC2=NC(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/S2

InChI

InChI=1S/C18H13N5O2S/c1-25-16-9-15(20-10-21-16)22-18-23-17(24)14(26-18)8-11-4-5-13-12(7-11)3-2-6-19-13/h2-10H,1H3,(H,20,21,22,23,24)/b14-8+