5-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol

Systemtic Name: 5-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-naphthol Formula: C22H14BrN3OS MolecularWeight: 448.33506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN3OS/c23-14-9-7-13(8-10-14)17-11-28-22-20(17)21(24-12-25-22)26-18-5-1-4-16-15(18)3-2-6-19(16)27/h1-12,27H,(H,24,25,26)