N-[3-iodanyl-6-(4-methylpiperazin-1-yl)phenanthridin-8-yl]ethanimine

Systemtic Name: N-[3-iodanyl-6-(4-methylpiperazin-1-yl)phenanthridin-8-yl]ethanimine Openeye Name: N-[3-iodo-6-(4-methylpiperazin-1-yl)phenanthridin-8-yl]ethanimine CAS Name: N-[3-iodo-6-(4-methyl-1-piperazinyl)-8-phenanthridinyl]ethanimine IUPAC Name: N-[3-iodo-6-(4-methylpiperazin-1-yl)phenanthridin-8-yl]ethanimine Traditional Name: ethylidene-[3-iodo-6-(4-methylpiperazino)phenanthridin-8-yl]amine Formula: C20H21IN4 MolecularWeight: 444.31201

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)I)N4CCN(CC4)C

Isomeric SMILES

CC=NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)I)N4CCN(CC4)C

InChI

InChI=1S/C20H21IN4/c1-3-22-15-5-7-16-17-6-4-14(21)12-19(17)23-20(18(16)13-15)25-10-8-24(2)9-11-25/h3-7,12-13H,8-11H2,1-2H3