[(3R,4S)-4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-1-[(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-9-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [(3R,4S)-4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-1-[(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-9-yl)methyl]piperidin-3-yl]methanol Openeye Name: [(3R,4S)-4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-1-[(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-9-yl)methyl]-3-piperidyl]methanol CAS Name: [(3R,4S)-4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-1-[(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-9-yl)methyl]-3-piperidinyl]methanol IUPAC Name: [(3R,4S)-4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-1-[(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-9-yl)methyl]piperidin-3-yl]methanol Traditional Name: [(3R,4S)-4-(6,7-dihydro-[1,4]dioxino[2,3-c]pyridazin-3-ylmethylamino)-1-[(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-9-yl)methyl]-3-piperidyl]methanol Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C3C(COC3=CN=C2C=C1)CN4CCC(C(C4)CO)NCC5=NN=C6C(=C5)OCCO6

Isomeric SMILES

COC1=NC2=C3C(COC3=CN=C2C=C1)CN4CC[C@@H]([C@@H](C4)CO)NCC5=NN=C6C(=C5)OCCO6

InChI

InChI=1S/C25H30N6O5/c1-33-22-3-2-19-24(28-22)23-16(14-36-21(23)10-27-19)12-31-5-4-18(15(11-31)13-32)26-9-17-8-20-25(30-29-17)35-7-6-34-20/h2-3,8,10,15-16,18,26,32H,4-7,9,11-14H2,1H3/t15-,16?,18-/m0/s1