3-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-oxo-ethyl]-5-(6-methoxy-2-naphthyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-2-oxoethyl]-5-(6-methoxy-2-naphthalenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-2-oxoethyl]-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-keto-ethyl]-5-(6-methoxy-2-naphthyl)-5-methyl-hydantoin Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-17-13-23(18(2)32(17)25-7-5-6-12-29-25)24(33)16-31-26(34)28(3,30-27(31)35)21-10-8-20-15-22(36-4)11-9-19(20)14-21/h5-15H,16H2,1-4H3,(H,30,35)