1-pyridin-4-yl-9-(quinolin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine

Systemtic Name: 1-pyridin-4-yl-9-(quinolin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine Openeye Name: 1-(4-pyridyl)-9-(2-quinolylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine CAS Name: 1-pyridin-4-yl-9-(2-quinolinylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine IUPAC Name: 1-pyridin-4-yl-9-(quinolin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine Traditional Name: 1-(4-pyridyl)-9-(2-quinolylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C(C=NN51)C6=CC=NC=C6

Isomeric SMILES

C1COC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C(C=NN51)C6=CC=NC=C6

InChI

InChI=1S/C26H20N4O2/c1-2-4-24-19(3-1)5-6-20(29-24)17-32-21-7-8-22-25(15-21)31-14-13-30-26(22)23(16-28-30)18-9-11-27-12-10-18/h1-12,15-16H,13-14,17H2