6-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2H-1,2,4-triazine-3,5-quinone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(CC2=CC=CC=C21)C3=NNC(=O)NC3=O)(C)C)C

Isomeric SMILES

CC1(CC(N(CC2=CC=CC=C21)C3=NNC(=O)NC3=O)(C)C)C

InChI

InChI=1S/C17H22N4O2/c1-16(2)10-17(3,4)21(9-11-7-5-6-8-12(11)16)13-14(22)18-15(23)20-19-13/h5-8H,9-10H2,1-4H3,(H2,18,20,22,23)