2-(4-methylphenyl)-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(4-methylphenyl)-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 9-[2-hydroxy-3-(isopropylamino)propoxy]-2-(p-tolyl)-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 9-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 9-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 9-[2-hydroxy-3-(isopropylamino)propoxy]-2-(p-tolyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)OCC(CNC(C)C)O

InChI

InChI=1S/C25H29N3O3/c1-16(2)26-14-21(29)15-31-22-11-8-18-6-7-19-12-24(30)28(27-25(19)23(18)13-22)20-9-4-17(3)5-10-20/h4-5,8-13,16,21,26,29H,6-7,14-15H2,1-3H3