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

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]propanamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-2-17(23)21-13-4-6-15(7-5-13)25-11-14-9-18(24)22-10-12(19)3-8-16(22)20-14/h3-10H,2,11H2,1H3,(H,21,23)