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

Systemtic Name: 4-azanyl-6-methyl-3-(quinolin-8-ylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(8-quinolylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(8-quinolinylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(quinolin-8-ylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(8-quinolylamino)-1,2,4-triazin-5-one Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H12N6O/c1-8-12(20)19(14)13(18-17-8)16-10-6-2-4-9-5-3-7-15-11(9)10/h2-7H,14H2,1H3,(H,16,18)