2-[4-[(5-oxidanylidene-6-propyl-imidazo[1,2-a]pyrimidin-8-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(5-oxidanylidene-6-propyl-imidazo[1,2-a]pyrimidin-8-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(5-oxo-6-propyl-imidazo[1,2-a]pyrimidin-8-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(5-oxo-6-propyl-8-imidazo[1,2-a]pyrimidinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(5-oxo-6-propylimidazo[1,2-a]pyrimidin-8-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(5-keto-6-propyl-imidazo[1,2-a]pyrimidin-8-yl)methyl]phenyl]benzonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=NC=CN2C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCCC1=CN(C2=NC=CN2C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H20N4O/c1-2-5-20-16-26(23-25-12-13-27(23)22(20)28)15-17-8-10-18(11-9-17)21-7-4-3-6-19(21)14-24/h3-4,6-13,16H,2,5,15H2,1H3