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

Systemtic Name: 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-amine Openeye Name: 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-amine CAS Name: 8-[2-(phenethylamino)-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-amine IUPAC Name: 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-amine Traditional Name: [4-(6-amino-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)pyrimidin-2-yl]-phenethyl-amine Formula: C26H26N6 MolecularWeight: 422.52484

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6/c27-22-18-21-12-7-17-32(25(21)31-24(22)20-10-5-2-6-11-20)23-14-16-29-26(30-23)28-15-13-19-8-3-1-4-9-19/h1-6,8-11,14,16,18H,7,12-13,15,17,27H2,(H,28,29,30)