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

Systemtic Name: 4-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O2/c1-16-10-11-26-22(12-16)25-20(13-23(26)27)15-28-21-8-6-19(7-9-21)18-4-2-17(14-24)3-5-18/h2-13H,15H2,1H3