(4-oxidanylidene-1H-cinnolin-3-yl) N-[2-(1-methylpyrrolidin-2-yl)ethyl]carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-[2-(1-methylpyrrolidin-2-yl)ethyl]carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-[2-(1-methylpyrrolidin-2-yl)ethyl]carbamate CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-[2-(1-methylpyrrolidin-2-yl)ethyl]carbamate Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCCC1CCNC(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N4O3/c1-20-10-4-5-11(20)8-9-17-16(22)23-15-14(21)12-6-2-3-7-13(12)18-19-15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,17,22)(H,18,21)