[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol

Systemtic Name: [8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol Openeye Name: [8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol CAS Name: [8-[2-(phenethylamino)-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol IUPAC Name: [8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol Traditional Name: [8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(N=C2N(C1)C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5)CO

Isomeric SMILES

C1CC2=CC(=C(N=C2N(C1)C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5)CO

InChI

InChI=1S/C27H27N5O/c33-19-23-18-22-12-7-17-32(26(22)31-25(23)21-10-5-2-6-11-21)24-14-16-29-27(30-24)28-15-13-20-8-3-1-4-9-20/h1-6,8-11,14,16,18,33H,7,12-13,15,17,19H2,(H,28,29,30)