6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(oxolan-2-ylmethylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(oxolan-2-ylmethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(tetrahydrofuran-2-ylmethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-oxolanylmethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(oxolan-2-ylmethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(tetrahydrofurfurylamino)carbostyril Formula: C21H19ClN4O2 MolecularWeight: 394.85416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CC(OC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-12-7-8-15-14(10-12)19(23-11-13-4-3-9-28-13)18(21(27)26-15)20-24-16-5-1-2-6-17(16)25-20/h1-2,5-8,10,13,23-25H,3-4,9,11H2