4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-nitro-quinolin-2-one

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-nitro-quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-nitro-4-(quinuclidin-3-ylamino)quinolin-2-one CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-nitro-2-quinolinone IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-nitroquinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-nitro-4-(quinuclidin-3-ylamino)carbostyril Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC(=O)C3=C5NC6=CC=CC=C6N5)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC(=O)C3=C5NC6=CC=CC=C6N5)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3/c30-23-20(22-25-17-3-1-2-4-18(17)26-22)21(24-19-12-28-9-7-13(19)8-10-28)15-11-14(29(31)32)5-6-16(15)27-23/h1-6,11,13,19,24-26H,7-10,12H2