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

Systemtic Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-naphthol Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c1-28-15-10-8-14(9-11-15)18-12-29-23-21(18)22(24-13-25-23)26-19-6-2-5-17-16(19)4-3-7-20(17)27/h2-13,27H,1H3,(H,24,25,26)