N-[2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]pyrazine-2-carboxamide Openeye Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)pyrazine-2-carboxamide CAS Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)pyrazine-2-carboxamide Traditional Name: N-(2,5-diketo-6H-pyrano[3,2-c]quinolin-3-yl)pyrazinamide Formula: C17H10N4O4 MolecularWeight: 334.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C(=O)O3)NC(=O)C4=NC=CN=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C(=O)O3)NC(=O)C4=NC=CN=C4)C(=O)N2

InChI

InChI=1S/C17H10N4O4/c22-15-10-7-12(21-16(23)13-8-18-5-6-19-13)17(24)25-14(10)9-3-1-2-4-11(9)20-15/h1-8H,(H,20,22)(H,21,23)