3-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(1-acetyl-3,3-dimethyl-indolin-6-yl)-5,5-dimethyl-1-(4-quinolylmethyl)imidazolidine-2,4-dione CAS Name: 3-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-5,5-dimethyl-1-(4-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(1-acetyl-3,3-dimethyl-indolin-6-yl)-5,5-dimethyl-1-(4-quinolylmethyl)hydantoin Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)N3C(=O)C(N(C3=O)CC4=CC=NC5=CC=CC=C45)(C)C)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)N3C(=O)C(N(C3=O)CC4=CC=NC5=CC=CC=C45)(C)C)(C)C

InChI

InChI=1S/C27H28N4O3/c1-17(32)29-16-26(2,3)21-11-10-19(14-23(21)29)31-24(33)27(4,5)30(25(31)34)15-18-12-13-28-22-9-7-6-8-20(18)22/h6-14H,15-16H2,1-5H3