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

Systemtic Name: 5-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Openeye Name: 5-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol CAS Name: 5-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-naphthalenol IUPAC Name: 5-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol Traditional Name: 5-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-naphthol Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4C=CC=C5O)C

InChI

InChI=1S/C24H19N3OS/c1-14-9-11-16(12-10-14)21-15(2)29-24-22(21)23(25-13-26-24)27-19-7-3-6-18-17(19)5-4-8-20(18)28/h3-13,28H,1-2H3,(H,25,26,27)