4-[4-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-1,4,4a,8a-tetrahydrocinnolin-3-yl]benzimidazol-2-one

Systemtic Name: 4-[4-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-1,4,4a,8a-tetrahydrocinnolin-3-yl]benzimidazol-2-one Openeye Name: 4-[4-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1,4,4a,8a-tetrahydrocinnolin-3-yl]benzimidazol-2-one CAS Name: 4-[4-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1,4,4a,8a-tetrahydrocinnolin-3-yl]-2-benzimidazolone IUPAC Name: 4-[4-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1,4,4a,8a-tetrahydrocinnolin-3-yl]benzimidazol-2-one Traditional Name: 4-[4-(2-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1,4,4a,8a-tetrahydrocinnolin-3-yl]benzimidazol-2-one Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1O)C3C4C=CC=CC4NN=C3C5=CC=CC6=NC(=O)N=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1O)C3C4C=CC=CC4NN=C3C5=CC=CC6=NC(=O)N=C65

InChI

InChI=1S/C24H21N5O2/c30-20-13-12-14-6-1-4-11-19(14)29(20)23-15-7-2-3-9-17(15)27-28-22(23)16-8-5-10-18-21(16)26-24(31)25-18/h1-11,15,17,20,23,27,30H,12-13H2