5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(3-methylquinoxalin-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(3-methylquinoxalin-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-indan-5-yl-5-methyl-3-[(3-methylquinoxalin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(3-methyl-2-quinoxalinyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(3-methylquinoxalin-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-5-methyl-3-[(3-methylquinoxalin-2-yl)methyl]hydantoin Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H22N4O2/c1-14-20(25-19-9-4-3-8-18(19)24-14)13-27-21(28)23(2,26-22(27)29)17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,5-7,13H2,1-2H3,(H,26,29)