10-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]acridin-9-one Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C26H21N5O2/c1-29-14-15-30(26-25(29)27-19-10-4-5-11-20(19)28-26)23(32)16-31-21-12-6-2-8-17(21)24(33)18-9-3-7-13-22(18)31/h2-13H,14-16H2,1H3