N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-13-3-8-18-22-15(10-19(25)24(18)11-13)12-27-16-6-4-14(5-7-16)23-20(26)17-2-1-9-28-17/h1-11H,12H2,(H,23,26)