8-chloranyl-3-[methyl(2-oct-1-en-2-ylperoxyethyl)amino]indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 8-chloranyl-3-[methyl(2-oct-1-en-2-ylperoxyethyl)amino]indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 8-chloro-3-[methyl-[2-(1-methyleneheptylperoxy)ethyl]amino]indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-3-[methyl(2-oct-1-en-2-yldioxyethyl)amino]indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-3-[methyl(2-oct-1-en-2-ylperoxyethyl)amino]indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 8-chloro-3-[2-(1-hexylvinylperoxy)ethyl-methyl-amino]indolo[2,1-b]quinazoline-6,12-quinone Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)OOCCN(C)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

Isomeric SMILES

CCCCCCC(=C)OOCCN(C)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

InChI

InChI=1S/C26H28ClN3O4/c1-4-5-6-7-8-17(2)34-33-14-13-29(3)19-10-11-20-22(16-19)28-25-24(31)21-15-18(27)9-12-23(21)30(25)26(20)32/h9-12,15-16H,2,4-8,13-14H2,1,3H3