phenyl N-[5-ethyl-3-(phenoxycarbonylamino)-6-phenyl-phenanthridin-5-ium-8-yl]carbamate

Systemtic Name: phenyl N-[5-ethyl-3-(phenoxycarbonylamino)-6-phenyl-phenanthridin-5-ium-8-yl]carbamate Openeye Name: phenyl N-[5-ethyl-3-(phenoxycarbonylamino)-6-phenyl-phenanthridin-5-ium-8-yl]carbamate CAS Name: N-[5-ethyl-3-[[oxo(phenoxy)methyl]amino]-6-phenyl-8-phenanthridin-5-iumyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-ethyl-3-(phenoxycarbonylamino)-6-phenylphenanthridin-5-ium-8-yl]carbamate Traditional Name: N-[3-(carbophenoxyamino)-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl]carbamic acid phenyl ester Formula: C35H28N3O4+ MolecularWeight: 554.61452

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)OC5=CC=CC=C5)NC(=O)OC6=CC=CC=C6

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)OC5=CC=CC=C5)NC(=O)OC6=CC=CC=C6

InChI

InChI=1S/C35H27N3O4/c1-2-38-32-23-26(37-35(40)42-28-16-10-5-11-17-28)19-21-30(32)29-20-18-25(36-34(39)41-27-14-8-4-9-15-27)22-31(29)33(38)24-12-6-3-7-13-24/h3-23H,2H2,1H3,(H,36,39)/p+1