5-bromanyl-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)nicotinamide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H13BrN4O3/c1-2-13-16-15(12-5-3-4-6-14(12)22-13)18(26)24(19(16)27)23-17(25)10-7-11(20)9-21-8-10/h3-9H,2H2,1H3,(H,23,25)