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

Systemtic Name: [8-[2-[(4-azanylcyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol Openeye Name: [8-[2-[(4-aminocyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol CAS Name: [8-[2-[(4-aminocyclohexyl)amino]-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol IUPAC Name: [8-[2-[(4-aminocyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol Traditional Name: [8-[2-[(4-aminocyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(N=C2N(C1)C3=NC(=NC=C3)NC4CCC(CC4)N)C5=CC=CC=C5)CO

Isomeric SMILES

C1CC2=CC(=C(N=C2N(C1)C3=NC(=NC=C3)NC4CCC(CC4)N)C5=CC=CC=C5)CO

InChI

InChI=1S/C25H30N6O/c26-20-8-10-21(11-9-20)28-25-27-13-12-22(29-25)31-14-4-7-18-15-19(16-32)23(30-24(18)31)17-5-2-1-3-6-17/h1-3,5-6,12-13,15,20-21,32H,4,7-11,14,16,26H2,(H,27,28,29)