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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine Openeye Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine CAS Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine IUPAC Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine Traditional Name: (8-m-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(=C1)CN2C(=N)C=C(N3C2=NCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=N)C=C(N3C2=NCC3)C4=CC=CC=C4

InChI

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