N-[3-(pyrazin-2-ylcarbonylamino)propyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(pyrazin-2-ylcarbonylamino)propyl]quinoline-8-carboxamide Openeye Name: N-[3-(pyrazine-2-carbonylamino)propyl]quinoline-8-carboxamide CAS Name: N-[3-[[oxo(2-pyrazinyl)methyl]amino]propyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(pyrazine-2-carbonylamino)propyl]quinoline-8-carboxamide Traditional Name: N-[3-(pyrazinoylamino)propyl]quinoline-8-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCCNC(=O)C3=NC=CN=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCCNC(=O)C3=NC=CN=C3)N=CC=C2

InChI

InChI=1S/C18H17N5O2/c24-17(14-6-1-4-13-5-2-7-21-16(13)14)22-8-3-9-23-18(25)15-12-19-10-11-20-15/h1-2,4-7,10-12H,3,8-9H2,(H,22,24)(H,23,25)