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

Systemtic Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(p-tolyl)-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(p-tolyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)OC(C)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)OC(C)CN(C)C

InChI

InChI=1S/C24H27N3O2/c1-16-5-10-20(11-6-16)27-23(28)13-19-8-7-18-9-12-21(14-22(18)24(19)25-27)29-17(2)15-26(3)4/h5-6,9-14,17H,7-8,15H2,1-4H3