2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-5-phenylazanyl-isoindole-1,3-dione

Systemtic Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-5-phenylazanyl-isoindole-1,3-dione Openeye Name: 5-anilino-2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]isoindoline-1,3-dione CAS Name: 5-anilino-2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]isoindole-1,3-dione IUPAC Name: 5-anilino-2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]isoindole-1,3-dione Traditional Name: 5-anilino-2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]isoindoline-1,3-quinone Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC4=CC=CC=C4)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC4=CC=CC=C4)OC)C(C)C

InChI

InChI=1S/C29H33N3O4/c1-19(2)31(20(3)4)15-16-36-26-14-12-23(18-27(26)35-5)32-28(33)24-13-11-22(17-25(24)29(32)34)30-21-9-7-6-8-10-21/h6-14,17-20,30H,15-16H2,1-5H3