N3-piperidin-1-ylquinoline-2,3-dicarboxamide

Systemtic Name: N3-piperidin-1-ylquinoline-2,3-dicarboxamide Openeye Name: N3-(1-piperidyl)quinoline-2,3-dicarboxamide CAS Name: N3-(1-piperidinyl)quinoline-2,3-dicarboxamide IUPAC Name: 3-N-piperidin-1-ylquinoline-2,3-dicarboxamide Traditional Name: N'-piperidinoquinoline-2,3-dicarboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC3=CC=CC=C3N=C2C(=O)N

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC3=CC=CC=C3N=C2C(=O)N

InChI

InChI=1S/C16H18N4O2/c17-15(21)14-12(10-11-6-2-3-7-13(11)18-14)16(22)19-20-8-4-1-5-9-20/h2-3,6-7,10H,1,4-5,8-9H2,(H2,17,21)(H,19,22)