3-[4-(quinolin-6-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-(quinolin-6-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(6-quinolylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one CAS Name: 3-[4-(6-quinolinylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(quinolin-6-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(6-quinolylamino)-s-triazin-2-yl]-1H-benzimidazol-2-one Formula: C19H13N7O MolecularWeight: 355.35282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC4=CC5=C(C=C4)N=CC=C5

InChI

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