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

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]cyclohexanecarboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-16-6-11-20-24-18(12-21(27)26(20)13-16)14-29-19-9-7-17(8-10-19)25-22(28)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H,25,28)