2-ethoxy-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[4-(phenethylamino)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-naphthamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCN3C4=C(C=N3)C(=NC=N4)NCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCN3C4=C(C=N3)C(=NC=N4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H28N6O2/c1-2-36-24-13-12-21-10-6-7-11-22(21)25(24)28(35)30-16-17-34-27-23(18-33-34)26(31-19-32-27)29-15-14-20-8-4-3-5-9-20/h3-13,18-19H,2,14-17H2,1H3,(H,30,35)(H,29,31,32)