8-[3-(dimethylamino)propoxy]-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-[3-(dimethylamino)propoxy]-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-[3-(dimethylamino)propoxy]-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-[3-(dimethylamino)propoxy]-2-(2-pyridinyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-[3-(dimethylamino)propoxy]-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-[3-(dimethylamino)propoxy]-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C3=NN(C(=O)CC3CC2)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C3=NN(C(=O)CC3CC2)C4=CC=CC=N4

InChI

InChI=1S/C22H26N4O2/c1-25(2)12-5-13-28-18-9-10-19-16(14-18)7-8-17-15-21(27)26(24-22(17)19)20-6-3-4-11-23-20/h3-4,6,9-11,14,17H,5,7-8,12-13,15H2,1-2H3