2-bromanyl-N-[2-[methoxy(methyl)amino]-1-phenanthridin-2-yl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-bromanyl-N-[2-[methoxy(methyl)amino]-1-phenanthridin-2-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2-bromo-N-[2-[methoxy(methyl)amino]-1-phenanthridin-2-yl-ethyl]-N-methyl-acetamide CAS Name: 2-bromo-N-[2-[methoxy(methyl)amino]-1-(2-phenanthridinyl)ethyl]-N-methylacetamide IUPAC Name: 2-bromo-N-[2-[methoxy(methyl)amino]-1-phenanthridin-2-ylethyl]-N-methylacetamide Traditional Name: 2-bromo-N-[2-[methoxy(methyl)amino]-1-phenanthridin-2-yl-ethyl]-N-methyl-acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)N=CC3=CC=CC=C32)N(C)C(=O)CBr)OC

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)N=CC3=CC=CC=C32)N(C)C(=O)CBr)OC

InChI

InChI=1S/C20H22BrN3O2/c1-23(26-3)13-19(24(2)20(25)11-21)14-8-9-18-17(10-14)16-7-5-4-6-15(16)12-22-18/h4-10,12,19H,11,13H2,1-3H3