5-[2-[(3-bromanyl-4-phenylmethoxy-phenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]furan-2-carbaldehyde

Systemtic Name: 5-[2-[(3-bromanyl-4-phenylmethoxy-phenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]furan-2-carbaldehyde Openeye Name: 5-[2-(4-benzyloxy-3-bromo-anilino)pyrido[3,4-d]pyrimidin-6-yl]furan-2-carbaldehyde CAS Name: 5-[2-(3-bromo-4-phenylmethoxyanilino)-6-pyrido[3,4-d]pyrimidinyl]-2-furancarboxaldehyde IUPAC Name: 5-[2-(3-bromo-4-phenylmethoxyanilino)pyrido[3,4-d]pyrimidin-6-yl]furan-2-carbaldehyde Traditional Name: 5-[2-(4-benzoxy-3-bromo-anilino)pyrido[3,4-d]pyrimidin-6-yl]furfural Formula: C25H17BrN4O3 MolecularWeight: 501.33148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=NC4=CN=C(C=C4C=N3)C5=CC=C(O5)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=NC4=CN=C(C=C4C=N3)C5=CC=C(O5)C=O)Br

InChI

InChI=1S/C25H17BrN4O3/c26-20-11-18(6-8-23(20)32-15-16-4-2-1-3-5-16)29-25-28-12-17-10-21(27-13-22(17)30-25)24-9-7-19(14-31)33-24/h1-14H,15H2,(H,28,29,30)