(3S)-3-[(4-dimethylaminophenyl)amino]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-dimethylaminophenyl)amino]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-morpholinophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(dimethylamino)anilino]-1-[4-(4-morpholinyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(dimethylamino)anilino]-1-(4-morpholinophenyl)pyrrolidine-2,5-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-24(2)17-5-3-16(4-6-17)23-20-15-21(27)26(22(20)28)19-9-7-18(8-10-19)25-11-13-29-14-12-25/h3-10,20,23H,11-15H2,1-2H3/t20-/m0/s1