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

Systemtic Name: 2-[4-[(6-methoxy-5-naphthalen-2-ylsulfanyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[6-methoxy-5-(2-naphthylsulfanyl)-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-methoxy-5-(2-naphthalenylthio)-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-5-naphthalen-2-ylsulfanylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[6-methoxy-5-(2-naphthylthio)-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C33H29N3O3S MolecularWeight: 547.66666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)SC5=CC6=CC=CC=C6C=C5)OC

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)SC5=CC6=CC=CC=C6C=C5)OC

InChI

InChI=1S/C33H29N3O3S/c1-21(9-8-18-36-32(37)25-12-5-6-13-26(25)33(36)38)35-28-20-29(39-2)31(27-14-7-17-34-30(27)28)40-24-16-15-22-10-3-4-11-23(22)19-24/h3-7,10-17,19-21,35H,8-9,18H2,1-2H3