N-(4-bromophenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(6-methyl-2-phenyl-4-furo[2,3-d]pyrimidinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(6-methyl-2-phenylfuro[2,3-d]pyrimidin-4-yl)methanimine Traditional Name: (4-bromophenyl)-[(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methylene]amine Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O/c1-13-11-17-18(12-22-16-9-7-15(21)8-10-16)23-19(24-20(17)25-13)14-5-3-2-4-6-14/h2-12H,1H3