1-(3,4-diethoxyphenyl)-3-(phenanthridin-6-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-(phenanthridin-6-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-(phenanthridin-6-ylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-(6-phenanthridinylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-(phenanthridin-6-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-(phenanthridin-6-ylmethyl)imidazolidine-2,4,5-trione Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=NC4=CC=CC=C4C5=CC=CC=C53)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=NC4=CC=CC=C4C5=CC=CC=C53)OCC

InChI

InChI=1S/C27H23N3O5/c1-3-34-23-14-13-17(15-24(23)35-4-2)30-26(32)25(31)29(27(30)33)16-22-20-11-6-5-9-18(20)19-10-7-8-12-21(19)28-22/h5-15H,3-4,16H2,1-2H3