3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-quinone Formula: C27H23N3O2S MolecularWeight: 453.55542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C27H23N3O2S/c1-17-8-13-21-24(15-17)33-26(28-21)19-9-11-20(12-10-19)30-25(31)16-23(27(30)32)29-14-4-6-18-5-2-3-7-22(18)29/h2-3,5,7-13,15,23H,4,6,14,16H2,1H3