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

Systemtic Name: (3S)-3-[(4-dimethylaminophenyl)amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(dimethylamino)anilino]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(dimethylamino)anilino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(dimethylamino)anilino]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(dimethylamino)anilino]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-24(2)17-12-10-16(11-13-17)23-19-14-21(26)25(22(19)27)20-9-5-7-15-6-3-4-8-18(15)20/h3-13,19,23H,14H2,1-2H3/t19-/m0/s1