N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1H-cinnoline-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N4O2/c1-20-10-4-5-11(20)8-9-17-16(22)14-15(21)12-6-2-3-7-13(12)18-19-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,17,22)(H,18,21)