3-methyl-1-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 3-methyl-1-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-dione CAS Name: 3-methyl-1-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3/c1-18-15(21)9-11-19(17(18)23)12-16(22)20-10-5-4-7-13-6-2-3-8-14(13)20/h2-3,6,8-9,11H,4-5,7,10,12H2,1H3