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9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-2-yl-5,6-dihydrobenzo[h]cinnolin-3-one

9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-2-yl-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name:9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-2-yl-5,6-dihydrobenzo[h]cinnolin-3-one
Openeye Name:9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(2-pyridyl)-5,6-dihydrobenzo[h]cinnolin-3-one
CAS Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(2-pyridinyl)-5,6-dihydrobenzo[h]cinnolin-3-one
IUPAC Name:9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-2-yl-5,6-dihydrobenzo[h]cinnolin-3-one
Traditional Name:9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(2-pyridyl)-5,6-dihydrobenzo[h]cinnolin-3-one
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=CC2=C(CCC3=CC(=O)N(N=C32)C4=CC=CC=N4)C=C1


Isomeric SMILES

CC(CN(C)C)OC1=CC2=C(CCC3=CC(=O)N(N=C32)C4=CC=CC=N4)C=C1


InChI

InChI=1S/C22H24N4O2/c1-15(14-25(2)3)28-18-10-9-16-7-8-17-12-21(27)26(20-6-4-5-11-23-20)24-22(17)19(16)13-18/h4-6,9-13,15H,7-8,14H2,1-3H3


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