1,1,3,3-tetramethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2,4-dihydroacridin-9-amine

Systemtic Name: 1,1,3,3-tetramethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2,4-dihydroacridin-9-amine Openeye Name: 1,1,3,3-tetramethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2,4-dihydroacridin-9-amine CAS Name: 1,1,3,3-tetramethyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-2,4-dihydroacridin-9-amine IUPAC Name: 1,1,3,3-tetramethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2,4-dihydroacridin-9-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(1,1,3,3-tetramethyl-2,4-dihydroacridin-9-yl)amine Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3C(=C2C(C1)(C)C)NC4=CC=C(C=C4)N5CCN(CC5)C)C

Isomeric SMILES

CC1(CC2=NC3=CC=CC=C3C(=C2C(C1)(C)C)NC4=CC=C(C=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C28H36N4/c1-27(2)18-24-25(28(3,4)19-27)26(22-8-6-7-9-23(22)30-24)29-20-10-12-21(13-11-20)32-16-14-31(5)15-17-32/h6-13H,14-19H2,1-5H3,(H,29,30)