(3E)-4-azanyl-3-(5-pyridin-3-yloxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-(5-pyridin-3-yloxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(3-pyridyloxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(3-pyridinyloxy)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-(5-pyridin-3-yloxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(3-pyridyloxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)OC5=CN=CC=C5)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)OC5=CN=CC=C5)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C21H15N5O2/c22-19-14-5-1-2-6-15(14)26-21(27)18(19)20-24-16-8-7-12(10-17(16)25-20)28-13-4-3-9-23-11-13/h1-11,24-25H,22H2/b20-18+