7-azanyl-1,3-dimethoxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-1,3-dimethoxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-phenyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-phenylpiperazino)acridin-9-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=C5)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=C5)N)OC)OC

InChI

InChI=1S/C26H28N4O3/c1-28-21-16-22(30-11-9-29(10-12-30)17-7-5-4-6-8-17)20(27)15-19(21)26(31)25-23(28)13-18(32-2)14-24(25)33-3/h4-8,13-16H,9-12,27H2,1-3H3