10-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]-9-phenyl-acridin-9-ol

Systemtic Name: 10-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]-9-phenyl-acridin-9-ol Openeye Name: 10-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]-9-phenyl-acridin-9-ol CAS Name: 10-methyl-2-[2-(4-methyl-1-piperazinyl)ethoxy]-9-phenyl-9-acridinol IUPAC Name: 10-methyl-2-[2-(4-methylpiperazin-1-yl)ethoxy]-9-phenylacridin-9-ol Traditional Name: 10-methyl-2-[2-(4-methylpiperazino)ethoxy]-9-phenyl-acridin-9-ol Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC3=C(C=C2)N(C4=CC=CC=C4C3(C5=CC=CC=C5)O)C

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC3=C(C=C2)N(C4=CC=CC=C4C3(C5=CC=CC=C5)O)C

InChI

InChI=1S/C27H31N3O2/c1-28-14-16-30(17-15-28)18-19-32-22-12-13-26-24(20-22)27(31,21-8-4-3-5-9-21)23-10-6-7-11-25(23)29(26)2/h3-13,20,31H,14-19H2,1-2H3