N-[4-ethanoyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-6-7-23-19(8-12)22-16(10-20(23)26)11-27-18-9-15(13(2)24)4-5-17(18)21-14(3)25/h4-10H,11H2,1-3H3,(H,21,25)