8-[(2-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine

Systemtic Name: 8-[(2-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine Openeye Name: 8-[(2-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine CAS Name: 8-[(2-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine IUPAC Name: 8-[(2-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine Traditional Name: (8-o-anisyl-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-ylidene)amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=N)C=C(N3C2=NCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C(=N)C=C(N3C2=NCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-25-18-10-6-5-9-16(18)14-24-19(21)13-17(15-7-3-2-4-8-15)23-12-11-22-20(23)24/h2-10,13,21H,11-12,14H2,1H3