2,4-bis(oxidanylidene)-N-(6-oxidanylidenephenalen-1-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(6-oxidanylidenephenalen-1-yl)-1H-quinoline-3-carboxamide Openeye Name: 2,4-dioxo-N-(6-oxophenalen-1-yl)-1H-quinoline-3-carboxamide CAS Name: 2,4-dioxo-N-(6-oxo-1-phenalenyl)-1H-quinoline-3-carboxamide IUPAC Name: 2,4-dioxo-N-(6-oxophenalen-1-yl)-1H-quinoline-3-carboxamide Traditional Name: 2,4-diketo-N-(6-ketophenalen-1-yl)-1H-quinoline-3-carboxamide Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=C4C=CC=C5C4=C(C=C3)C=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=C4C=CC=C5C4=C(C=C3)C=CC5=O

InChI

InChI=1S/C23H14N2O4/c26-18-11-9-12-8-10-17(13-5-3-6-15(18)19(12)13)25-23(29)20-21(27)14-4-1-2-7-16(14)24-22(20)28/h1-11,20H,(H,24,28)(H,25,29)