(3E)-4-azanyl-3-[5-(oxolan-2-ylmethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-[5-(oxolan-2-ylmethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(tetrahydrofuran-2-ylmethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(2-oxolanylmethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(oxolan-2-ylmethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(tetrahydrofurfuryloxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1CC(OC1)COC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C21H20N4O3/c22-19-14-5-1-2-6-15(14)25-21(26)18(19)20-23-16-8-7-12(10-17(16)24-20)28-11-13-4-3-9-27-13/h1-2,5-8,10,13,23-24H,3-4,9,11,22H2/b20-18+