1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-heptan-2-yl-6-oxidanyl-quinazoline-2,4-dione

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-heptan-2-yl-6-oxidanyl-quinazoline-2,4-dione Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-6-hydroxy-3-(1-methylhexyl)quinazoline-2,4-dione CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-3-heptan-2-yl-6-hydroxyquinazoline-2,4-dione IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-3-heptan-2-yl-6-hydroxyquinazoline-2,4-dione Traditional Name: 6-hydroxy-3-(1-methylhexyl)-1-(phthalimidomethyl)quinazoline-2,4-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N1C(=O)C2=C(C=CC(=C2)O)N(C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCC(C)N1C(=O)C2=C(C=CC(=C2)O)N(C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O5/c1-3-4-5-8-15(2)27-23(31)19-13-16(28)11-12-20(19)25(24(27)32)14-26-21(29)17-9-6-7-10-18(17)22(26)30/h6-7,9-13,15,28H,3-5,8,14H2,1-2H3