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

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11(22)19-13-3-5-15(6-4-13)24-10-14-8-17(23)21-9-12(18)2-7-16(21)20-14/h2-9H,10H2,1H3,(H,19,22)