3-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-5,5-dimethyl-1-(4-quinolylmethyl)imidazolidine-2,4-dione CAS Name: 3-(5-cyclopropyl-2-methyl-3-pyrazolyl)-5,5-dimethyl-1-(4-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-(5-cyclopropyl-2-methylpyrazol-3-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-5,5-dimethyl-1-(4-quinolylmethyl)hydantoin Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1CC2=CC=NC3=CC=CC=C23)C4=CC(=NN4C)C5CC5)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1CC2=CC=NC3=CC=CC=C23)C4=CC(=NN4C)C5CC5)C

InChI

InChI=1S/C22H23N5O2/c1-22(2)20(28)27(19-12-18(14-8-9-14)24-25(19)3)21(29)26(22)13-15-10-11-23-17-7-5-4-6-16(15)17/h4-7,10-12,14H,8-9,13H2,1-3H3