6-methyl-5-(quinolin-8-ylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-(quinolin-8-ylamino)-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-(8-quinolylamino)-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-(8-quinolinylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(quinolin-8-ylamino)-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-(8-quinolylamino)-2H-1,2,4-triazin-3-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H11N5O/c1-8-12(16-13(19)18-17-8)15-10-6-2-4-9-5-3-7-14-11(9)10/h2-7H,1H3,(H2,15,16,18,19)