(3R)-1-(4-methoxyphenyl)-3-(quinolin-5-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(quinolin-5-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(5-quinolylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-(5-quinolinylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(quinolin-5-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(5-quinolylamino)pyrrolidine-2,5-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O3/c1-26-14-9-7-13(8-10-14)23-19(24)12-18(20(23)25)22-17-6-2-5-16-15(17)4-3-11-21-16/h2-11,18,22H,12H2,1H3/t18-/m1/s1