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

Systemtic Name: 7-azanyl-3-methoxy-10-methyl-1-oxidanyl-6-(4-phenylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-phenyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-phenylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-phenylpiperazino)acridin-9-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-27-20-15-21(29-10-8-28(9-11-29)16-6-4-3-5-7-16)19(26)14-18(20)25(31)24-22(27)12-17(32-2)13-23(24)30/h3-7,12-15,30H,8-11,26H2,1-2H3