2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Openeye Name: 2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzamide IUPAC Name: 2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC=C3C(=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC=C3C(=O)N)C=C1

InChI

InChI=1S/C17H15N3O3/c1-11-6-7-15-19-12(8-16(21)20(15)9-11)10-23-14-5-3-2-4-13(14)17(18)22/h2-9H,10H2,1H3,(H2,18,22)