3-(4-methylpiperazin-1-yl)acridin-1-amine

Systemtic Name: 3-(4-methylpiperazin-1-yl)acridin-1-amine Openeye Name: 3-(4-methylpiperazin-1-yl)acridin-1-amine CAS Name: 3-(4-methyl-1-piperazinyl)-1-acridinamine IUPAC Name: 3-(4-methylpiperazin-1-yl)acridin-1-amine Traditional Name: [3-(4-methylpiperazino)acridin-1-yl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC4=CC=CC=C4C=C3C(=C2)N

Isomeric SMILES

CN1CCN(CC1)C2=CC3=NC4=CC=CC=C4C=C3C(=C2)N

InChI

InChI=1S/C18H20N4/c1-21-6-8-22(9-7-21)14-11-16(19)15-10-13-4-2-3-5-17(13)20-18(15)12-14/h2-5,10-12H,6-9,19H2,1H3