1-ethyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione

Systemtic Name: 1-ethyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione Openeye Name: 1-ethyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione CAS Name: 1-ethyl-3-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]imidazolidine-2,4-dione IUPAC Name: 1-ethyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione Traditional Name: 1-ethyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]hydantoin Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=O)N(C1=O)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCN1CC(=O)N(C1=O)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C24H23N7O2/c1-3-29-14-22(32)31(24(29)33)18-9-10-20-19(13-18)26-15-30(20)21-11-12-25-23(28-21)27-16(2)17-7-5-4-6-8-17/h4-13,15-16H,3,14H2,1-2H3,(H,25,27,28)