3-[4-(quinolin-8-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-(quinolin-8-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(8-quinolylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one CAS Name: 3-[4-(8-quinolinylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(quinolin-8-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(8-quinolylamino)-s-triazin-2-yl]-1H-benzimidazol-2-one Formula: C19H13N7O MolecularWeight: 355.35282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H13N7O/c27-19-24-13-7-1-2-9-15(13)26(19)18-22-11-21-17(25-18)23-14-8-3-5-12-6-4-10-20-16(12)14/h1-11H,(H,24,27)(H,21,22,23,25)