N-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide Openeye Name: N-(6-methoxy-4-oxo-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide CAS Name: N-(6-methoxy-4-oxo-1H-quinolin-3-yl)-4-methyl-1-piperazinecarboxamide IUPAC Name: N-(6-methoxy-4-oxo-1H-quinolin-3-yl)-4-methylpiperazine-1-carboxamide Traditional Name: N-(4-keto-6-methoxy-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C16H20N4O3/c1-19-5-7-20(8-6-19)16(22)18-14-10-17-13-4-3-11(23-2)9-12(13)15(14)21/h3-4,9-10H,5-8H2,1-2H3,(H,17,21)(H,18,22)