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

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-ethyl-butanamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-ethyl-butanamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-ethylbutanamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-ethyl-butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-3-14(4-2)21(27)24-16-6-8-18(9-7-16)28-13-17-11-20(26)25-12-15(22)5-10-19(25)23-17/h5-12,14H,3-4,13H2,1-2H3,(H,24,27)