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

Systemtic Name: 5-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]-1-naphthol Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O

InChI

InChI=1S/C24H19N3O2S/c1-2-29-16-11-9-15(10-12-16)19-13-30-24-22(19)23(25-14-26-24)27-20-7-3-6-18-17(20)5-4-8-21(18)28/h3-14,28H,2H2,1H3,(H,25,26,27)