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

Systemtic Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methoxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(4-methoxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methoxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methoxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(4-methoxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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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=C(C=C4)OC)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16(15-26(2)3)30-21-10-7-17-5-6-18-13-23(28)27(25-24(18)22(17)14-21)19-8-11-20(29-4)12-9-19/h7-14,16H,5-6,15H2,1-4H3