N-[1-(5-oxidanylidene-3-quinolin-2-yl-2H-1,2,4-triazin-6-yl)propyl]ethanamide

Systemtic Name: N-[1-(5-oxidanylidene-3-quinolin-2-yl-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-[5-oxo-3-(2-quinolyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[5-oxo-3-(2-quinolinyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-(5-oxo-3-quinolin-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-[5-keto-3-(2-quinolyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=NC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=NC3=CC=CC=C3C=C2)NC(=O)C

InChI

InChI=1S/C17H17N5O2/c1-3-12(18-10(2)23)15-17(24)20-16(22-21-15)14-9-8-11-6-4-5-7-13(11)19-14/h4-9,12H,3H2,1-2H3,(H,18,23)(H,20,22,24)