4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 4-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 4-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 4-[(4-keto-9-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=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)C#N

InChI

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