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

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

Systemtic Name:4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(pyridin-2-ylmethoxy)quinolin-2-one
Openeye Name:4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-pyridylmethoxy)quinolin-2-one
CAS Name:4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-pyridinylmethoxy)-2-quinolinone
IUPAC Name:4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(pyridin-2-ylmethoxy)quinolin-2-one
Traditional Name:4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(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(=NC3=O)C=CC=C4OCC5=CC=CC=N5)N)N2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C(=NC3=O)C=CC=C4OCC5=CC=CC=N5)N)N2


InChI

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


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