9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-4-yl-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-4-yl-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(4-pyridyl)-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-4-yl-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-pyridin-4-yl-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(4-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=NC=C4)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-15(14-25(2)3)28-19-7-6-16-4-5-17-12-21(27)26(18-8-10-23-11-9-18)24-22(17)20(16)13-19/h6-13,15H,4-5,14H2,1-3H3