4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(pyridin-2-ylmethoxy)quinolin-2-one

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(pyridin-2-ylmethoxy)quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(2-pyridylmethoxy)quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(2-pyridinylmethoxy)-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(pyridin-2-ylmethoxy)quinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(2-pyridylmethoxy)carbostyril Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)OCC5=CC=CC=N5)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)OCC5=CC=CC=N5)N)N2

InChI

InChI=1S/C22H17N5O2/c23-20-15-11-14(29-12-13-5-3-4-10-24-13)8-9-16(15)27-22(28)19(20)21-25-17-6-1-2-7-18(17)26-21/h1-11,25-26H,12,23H2