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

Systemtic Name: 5-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-naphthol Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O)OC

InChI

InChI=1S/C24H19N3O3S/c1-29-20-10-9-14(11-21(20)30-2)17-12-31-24-22(17)23(25-13-26-24)27-18-7-3-6-16-15(18)5-4-8-19(16)28/h3-13,28H,1-2H3,(H,25,26,27)