1-(9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine

Systemtic Name: 1-(9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Openeye Name: 1-(9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine CAS Name: 1-(9H-acridin-10-yl)-N-methyl-N-[(4-methyl-1-piperazinyl)methyl]ethenamine IUPAC Name: 1-(9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Traditional Name: 1-(9H-acridin-10-yl)vinyl-methyl-[(4-methylpiperazino)methyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN(C)C(=C)N2C3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CN(C)C(=C)N2C3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C22H28N4/c1-18(24(3)17-25-14-12-23(2)13-15-25)26-21-10-6-4-8-19(21)16-20-9-5-7-11-22(20)26/h4-11H,1,12-17H2,2-3H3