N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H22N4O3/c28-20-14-30-19-11-10-16(13-17(19)25-20)24-23(29)21-18-9-5-2-6-12-27(18)22(26-21)15-7-3-1-4-8-15/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2,(H,24,29)(H,25,28)