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

Systemtic Name: 2-[4-[[6-methoxy-5-(4-methoxyphenoxy)-4-methyl-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[6-methoxy-5-(4-methoxyphenoxy)-4-methylquinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C31H31N3O5 MolecularWeight: 525.59494

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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)OC

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)OC

InChI

InChI=1S/C31H31N3O5/c1-19-15-16-32-28-25(18-26(38-4)29(27(19)28)39-22-13-11-21(37-3)12-14-22)33-20(2)8-7-17-34-30(35)23-9-5-6-10-24(23)31(34)36/h5-6,9-16,18,20,33H,7-8,17H2,1-4H3