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

Systemtic Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanone Openeye Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanone CAS Name: 1-[8-[2-(phenethylamino)-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanone IUPAC Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanone Traditional Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanone Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N=C1C3=CC=CC=C3)N(CCC2)C4=NC(=NC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(N=C1C3=CC=CC=C3)N(CCC2)C4=NC(=NC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c1-20(34)24-19-23-13-8-18-33(27(23)32-26(24)22-11-6-3-7-12-22)25-15-17-30-28(31-25)29-16-14-21-9-4-2-5-10-21/h2-7,9-12,15,17,19H,8,13-14,16,18H2,1H3,(H,29,30,31)