N-(2-methyl-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-(2-methyl-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-(2-methyl-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-(2-methyl-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-(2-methyl-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-2-methyl-4H-1,4-benzoxazin-6-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3/c1-15-23(29)26-18-14-17(11-12-20(18)31-15)25-24(30)21-19-10-6-3-7-13-28(19)22(27-21)16-8-4-2-5-9-16/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3,(H,25,30)(H,26,29)