3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinazoline-7-carboxamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinazoline-7-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4-oxo-N-thiazol-2-yl-quinazoline-7-carboxamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-oxo-N-(2-thiazolyl)-7-quinazolinecarboxamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-oxo-N-(1,3-thiazol-2-yl)quinazoline-7-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4-keto-N-thiazol-2-yl-quinazoline-7-carboxamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13ClN4O3S/c1-27-16-5-3-12(20)9-15(16)24-10-22-14-8-11(2-4-13(14)18(24)26)17(25)23-19-21-6-7-28-19/h2-10H,1H3,(H,21,23,25)