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

Systemtic Name: 5-[[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-naphthol Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O)C

InChI

InChI=1S/C25H21N3O2S/c1-3-30-17-12-10-16(11-13-17)22-15(2)31-25-23(22)24(26-14-27-25)28-20-8-4-7-19-18(20)6-5-9-21(19)29/h4-14,29H,3H2,1-2H3,(H,26,27,28)