N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(3-fluoranylphenoxy)propanamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(3-fluoranylphenoxy)propanamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(3-fluorophenoxy)propanamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(3-fluorophenoxy)propanamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(3-fluorophenoxy)propanamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-(3-fluorophenoxy)propionamide Formula: C18H15ClFN3O3 MolecularWeight: 375.781403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)C(C)OC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)C(C)OC3=CC(=CC=C3)F

InChI

InChI=1S/C18H15ClFN3O3/c1-10-16(18(25)23-9-12(19)6-7-15(23)21-10)22-17(24)11(2)26-14-5-3-4-13(20)8-14/h3-9,11H,1-2H3,(H,22,24)