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

Systemtic Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanol Openeye Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanol CAS Name: 1-[8-[2-(phenethylamino)-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanol IUPAC Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanol Traditional Name: 1-[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]ethanol Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2C(=C1)CCCN2C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=C(N=C2C(=C1)CCCN2C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H29N5O/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/h2-7,9-12,15,17,19-20,34H,8,13-14,16,18H2,1H3,(H,29,30,31)