5-(quinolin-6-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(quinolin-6-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(6-quinolylmethyleneamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(6-quinolinylmethylideneamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(quinolin-6-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(6-quinolylmethyleneamino)-1,3-dihydrobenzimidazol-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)N=C1

InChI

InChI=1S/C17H12N4O/c22-17-20-15-6-4-13(9-16(15)21-17)19-10-11-3-5-14-12(8-11)2-1-7-18-14/h1-10H,(H2,20,21,22)