3-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 3-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 3-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O2/c1-12-4-2-7-16-19-14(9-17(21)20(12)16)11-22-15-6-3-5-13(8-15)10-18/h2-9H,11H2,1H3