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

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12(2)19(25)22-14-4-6-16(7-5-14)26-11-15-9-18(24)23-10-13(20)3-8-17(23)21-15/h3-10,12H,11H2,1-2H3,(H,22,25)