N-[3-(1,3-diazinan-1-yl)propyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(1,3-diazinan-1-yl)propyl]quinoline-8-carboxamide Openeye Name: N-(3-hexahydropyrimidin-1-ylpropyl)quinoline-8-carboxamide CAS Name: N-[3-(1,3-diazinan-1-yl)propyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(1,3-diazinan-1-yl)propyl]quinoline-8-carboxamide Traditional Name: N-(3-hexahydropyrimidin-1-ylpropyl)quinoline-8-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)CCCNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CNCN(C1)CCCNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H22N4O/c22-17(20-10-4-12-21-11-3-8-18-13-21)15-7-1-5-14-6-2-9-19-16(14)15/h1-2,5-7,9,18H,3-4,8,10-13H2,(H,20,22)