2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methylquinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C32H27F6N3O4 MolecularWeight: 631.564899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC(=C(C=C5)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC(=C(C=C5)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C32H27F6N3O4/c1-17-12-13-39-27-24(40-18(2)7-6-14-41-29(42)20-8-4-5-9-21(20)30(41)43)16-25(44-3)28(26(17)27)45-19-10-11-22(31(33,34)35)23(15-19)32(36,37)38/h4-5,8-13,15-16,18,40H,6-7,14H2,1-3H3