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

Systemtic Name: 2-oxidanylidene-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)chromene-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H19N3O3/c26-21(16-12-14-6-3-4-7-19(14)28-22(16)27)23-15-9-10-18-17(13-15)24-20-8-2-1-5-11-25(18)20/h3-4,6-7,9-10,12-13H,1-2,5,8,11H2,(H,23,26)