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

Systemtic Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Openeye Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-naphthalenol IUPAC Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Traditional Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-naphthol Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC4=C3C=CC=C4O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC4=C3C=CC=C4O)C

InChI

InChI=1S/C18H15N3OS/c1-10-11(2)23-18-16(10)17(19-9-20-18)21-14-7-3-6-13-12(14)5-4-8-15(13)22/h3-9,22H,1-2H3,(H,19,20,21)