3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 3-[(4-keto-8-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=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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