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

Systemtic Name: 5-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Openeye Name: 5-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol CAS Name: 5-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-naphthalenol IUPAC Name: 5-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Traditional Name: 5-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-naphthol Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3C=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3C=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS/c1-14-20(15-7-3-2-4-8-15)21-22(24-13-25-23(21)28-14)26-18-11-5-10-17-16(18)9-6-12-19(17)27/h2-13,27H,1H3,(H,24,25,26)