N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide Openeye Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide CAS Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-methyl-1-piperazinecarboxamide IUPAC Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-methylpiperazine-1-carboxamide Traditional Name: N-(8-chloro-4-keto-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C15H17ClN4O2/c1-19-5-7-20(8-6-19)15(22)18-12-9-17-13-10(14(12)21)3-2-4-11(13)16/h2-4,9H,5-8H2,1H3,(H,17,21)(H,18,22)