N-(1-propan-2-ylpiperidin-4-yl)quinoline-8-carboxamide

Systemtic Name: N-(1-propan-2-ylpiperidin-4-yl)quinoline-8-carboxamide Openeye Name: N-(1-isopropyl-4-piperidyl)quinoline-8-carboxamide CAS Name: N-(1-propan-2-yl-4-piperidinyl)-8-quinolinecarboxamide IUPAC Name: N-(1-propan-2-ylpiperidin-4-yl)quinoline-8-carboxamide Traditional Name: N-(1-isopropyl-4-piperidyl)quinoline-8-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H23N3O/c1-13(2)21-11-8-15(9-12-21)20-18(22)16-7-3-5-14-6-4-10-19-17(14)16/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,20,22)