5-ethyl-6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-quinolin-7-yloxy-isoindole-1,3-dione

Systemtic Name: 5-ethyl-6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-quinolin-7-yloxy-isoindole-1,3-dione Openeye Name: 5-ethyl-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-(7-quinolyloxy)isoindoline-1,3-dione CAS Name: 5-ethyl-6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-(7-quinolinyloxy)isoindole-1,3-dione IUPAC Name: 5-ethyl-6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-quinolin-7-yloxyisoindole-1,3-dione Traditional Name: 5-ethyl-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-(7-quinolyloxy)isoindoline-1,3-quinone Formula: C30H23N3O5 MolecularWeight: 505.52072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1OC)OC3=CC4=C(C=CC=N4)C=C3)C(=O)NC2=O)OC5=CC6=CC=CC=C6N=C5C

Isomeric SMILES

CCC1=C(C2=C(C(=C1OC)OC3=CC4=C(C=CC=N4)C=C3)C(=O)NC2=O)OC5=CC6=CC=CC=C6N=C5C

InChI

InChI=1S/C30H23N3O5/c1-4-20-26(38-23-14-18-8-5-6-10-21(18)32-16(23)2)24-25(30(35)33-29(24)34)28(27(20)36-3)37-19-12-11-17-9-7-13-31-22(17)15-19/h5-15H,4H2,1-3H3,(H,33,34,35)