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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)OC(C)CN(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)OC(C)CN(C)C)C=C1

InChI

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