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

Systemtic Name: 8-chloranyl-3-[methyl(3-oxidanylidenedecyl)amino]indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 8-chloro-3-[methyl(3-oxodecyl)amino]indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-3-[methyl(3-oxodecyl)amino]indolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-3-[methyl(3-oxodecyl)amino]indolo[2,1-b]quinazoline-6,12-dione Traditional Name: 8-chloro-3-[3-ketodecyl(methyl)amino]indolo[2,1-b]quinazoline-6,12-quinone Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CCN(C)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

Isomeric SMILES

CCCCCCCC(=O)CCN(C)C1=CC2=C(C=C1)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)C3=N2

InChI

InChI=1S/C26H28ClN3O3/c1-3-4-5-6-7-8-19(31)13-14-29(2)18-10-11-20-22(16-18)28-25-24(32)21-15-17(27)9-12-23(21)30(25)26(20)33/h9-12,15-16H,3-8,13-14H2,1-2H3