3-oxidanylidene-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 3-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4H-1,4-benzoxazine-6-carboxamide CAS Name: 3-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 3-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4H-1,4-benzoxazine-6-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H20N4O3/c26-20-12-28-18-8-5-13(10-16(18)24-20)21(27)22-14-6-7-17-15(11-14)23-19-4-2-1-3-9-25(17)19/h5-8,10-11H,1-4,9,12H2,(H,22,27)(H,24,26)