[1-(2-oxidanylidene-3H-benzimidazol-1-yl)-2-quinolin-8-yl-piperidin-4-yl]carbamic acid

Systemtic Name: [1-(2-oxidanylidene-3H-benzimidazol-1-yl)-2-quinolin-8-yl-piperidin-4-yl]carbamic acid Openeye Name: [1-(2-oxo-3H-benzimidazol-1-yl)-2-(8-quinolyl)-4-piperidyl]carbamic acid CAS Name: [1-(2-oxo-3H-benzimidazol-1-yl)-2-(8-quinolinyl)-4-piperidinyl]carbamic acid IUPAC Name: [1-(2-oxo-3H-benzimidazol-1-yl)-2-quinolin-8-ylpiperidin-4-yl]carbamic acid Traditional Name: [1-(2-keto-3H-benzimidazol-1-yl)-2-(8-quinolyl)-4-piperidyl]carbamic acid Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC(=O)O)C2=CC=CC3=C2N=CC=C3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C(CC1NC(=O)O)C2=CC=CC3=C2N=CC=C3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N5O3/c28-21-25-17-8-1-2-9-18(17)27(21)26-12-10-15(24-22(29)30)13-19(26)16-7-3-5-14-6-4-11-23-20(14)16/h1-9,11,15,19,24H,10,12-13H2,(H,25,28)(H,29,30)