N-[3-(4-methylpiperazin-1-yl)butyl]acridin-9-amine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)butyl]acridin-9-amine Openeye Name: N-[3-(4-methylpiperazin-1-yl)butyl]acridin-9-amine CAS Name: N-[3-(4-methyl-1-piperazinyl)butyl]-9-acridinamine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)butyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-(4-methylpiperazino)butyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=C2C=CC=CC2=NC3=CC=CC=C31)N4CCN(CC4)C

Isomeric SMILES

CC(CCNC1=C2C=CC=CC2=NC3=CC=CC=C31)N4CCN(CC4)C

InChI

InChI=1S/C22H28N4/c1-17(26-15-13-25(2)14-16-26)11-12-23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-10,17H,11-16H2,1-2H3,(H,23,24)