2-[(Z)-quinoxalin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-quinoxalin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-quinoxalin-2-ylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-2-quinoxalinylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-quinoxalin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-quinoxalin-2-ylmethyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H12N4O2 MolecularWeight: 352.34558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H12N4O2/c26-20-15-7-3-5-13-6-4-8-16(19(13)15)21(27)25(20)23-12-14-11-22-17-9-1-2-10-18(17)24-14/h1-12H/b23-12-