(3Z)-3-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one

Systemtic Name: (3Z)-3-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one Openeye Name: (3Z)-3-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylamino)quinolin-2-one CAS Name: (3Z)-3-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidinylamino)-2-quinolinone IUPAC Name: (3Z)-3-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one Traditional Name: (3Z)-3-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylamino)carbostyril Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC2=C3C=CC=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)O

Isomeric SMILES

C1CC(CNC1)NC\2=C3C=CC=CC3=NC(=O)/C2=C\4/NC5=C(N4)C=C(C=C5)O

InChI

InChI=1S/C21H21N5O2/c27-13-7-8-16-17(10-13)25-20(24-16)18-19(23-12-4-3-9-22-11-12)14-5-1-2-6-15(14)26-21(18)28/h1-2,5-8,10,12,22-25,27H,3-4,9,11H2/b20-18-