N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]phenazine-1-carboxamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]phenazine-1-carboxamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]phenazine-1-carboxamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-1-phenazinecarboxamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]phenazine-1-carboxamide Traditional Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]phenazine-1-carboxamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

InChI

InChI=1S/C30H28N4O3/c1-36-23-13-9-21(10-14-23)17-18-31-19-20-37-24-15-11-22(12-16-24)32-30(35)25-5-4-8-28-29(25)34-27-7-3-2-6-26(27)33-28/h2-16,31H,17-20H2,1H3,(H,32,35)