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

Systemtic Name: 4-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(4-keto-7-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=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=C1

InChI

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