5-[[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol

Systemtic Name: 5-[[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-naphthol Formula: C23H16BrN3OS MolecularWeight: 462.36164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3C=CC=C4O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3C=CC=C4O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3OS/c1-13-20(14-8-10-15(24)11-9-14)21-22(25-12-26-23(21)29-13)27-18-6-2-5-17-16(18)4-3-7-19(17)28/h2-12,28H,1H3,(H,25,26,27)