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

Systemtic Name: 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-9-oxidanyl-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-[4-[2-(dimethylamino)-1-methyl-ethoxy]phenyl]-9-hydroxy-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-9-hydroxy-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-9-hydroxy-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-[4-[2-(dimethylamino)-1-methyl-ethoxy]phenyl]-9-hydroxy-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)O

Isomeric SMILES

CC(CN(C)C)OC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)O

InChI

InChI=1S/C23H25N3O3/c1-15(14-25(2)3)29-20-10-7-18(8-11-20)26-22(28)12-17-5-4-16-6-9-19(27)13-21(16)23(17)24-26/h6-13,15,27H,4-5,14H2,1-3H3