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

Systemtic Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Openeye Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol CAS Name: 5-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-naphthalenol IUPAC Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Traditional Name: 5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-naphthol Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=CC5=C4C=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=CC5=C4C=CC=C5O

InChI

InChI=1S/C22H15N3OS/c26-19-11-5-8-15-16(19)9-4-10-18(15)25-21-17-12-20(14-6-2-1-3-7-14)27-22(17)24-13-23-21/h1-13,26H,(H,23,24,25)