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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC3=C(C=C2)N=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC3=C(C=C2)N=CC=C3)NC(=O)C

InChI

InChI=1S/C17H17N5O2/c1-10(19-11(2)23)16-17(24)20-15(21-22-16)9-12-5-6-14-13(8-12)4-3-7-18-14/h3-8,10H,9H2,1-2H3,(H,19,23)(H,20,21,24)