N-cycloheptyl-3-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide

Systemtic Name: N-cycloheptyl-3-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide Openeye Name: N-cycloheptyl-3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide CAS Name: N-cycloheptyl-3-(4-tetrazolo[1,5-a]quinoxalinylamino)benzamide IUPAC Name: N-cycloheptyl-3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide Traditional Name: N-cycloheptyl-3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N5C3=NN=N5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N5C3=NN=N5

InChI

InChI=1S/C22H23N7O/c30-22(24-16-9-3-1-2-4-10-16)15-8-7-11-17(14-15)23-20-21-26-27-28-29(21)19-13-6-5-12-18(19)25-20/h5-8,11-14,16H,1-4,9-10H2,(H,23,25)(H,24,30)