1-(3-chloranyl-9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine

Systemtic Name: 1-(3-chloranyl-9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Openeye Name: 1-(3-chloro-9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine CAS Name: 1-(3-chloro-9H-acridin-10-yl)-N-methyl-N-[(4-methyl-1-piperazinyl)methyl]ethenamine IUPAC Name: 1-(3-chloro-9H-acridin-10-yl)-N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethenamine Traditional Name: 1-(3-chloro-9H-acridin-10-yl)vinyl-methyl-[(4-methylpiperazino)methyl]amine Formula: C22H27ClN4 MolecularWeight: 382.92958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN(C)C(=C)N2C3=CC=CC=C3CC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CN(C)C(=C)N2C3=CC=CC=C3CC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4/c1-17(25(3)16-26-12-10-24(2)11-13-26)27-21-7-5-4-6-18(21)14-19-8-9-20(23)15-22(19)27/h4-9,15H,1,10-14,16H2,2-3H3