N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-9H-xanthene-9-carboxamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-9H-xanthene-9-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-9H-xanthene-9-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-9H-xanthene-9-carboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-9H-xanthene-9-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-9H-xanthene-9-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C26H23N3O2/c30-26(25-18-8-3-5-10-22(18)31-23-11-6-4-9-19(23)25)27-17-13-14-21-20(16-17)28-24-12-2-1-7-15-29(21)24/h3-6,8-11,13-14,16,25H,1-2,7,12,15H2,(H,27,30)