2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phthalazin-1-one

Systemtic Name: 2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phthalazin-1-one Openeye Name: 2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phthalazin-1-one CAS Name: 2-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-1-phthalazinone IUPAC Name: 2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phthalazin-1-one Traditional Name: 2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phthalazin-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-22-19(24)16-11-4-3-10-15(16)18(21-22)20(25)23-13-7-6-9-14-8-2-5-12-17(14)23/h2-5,8,10-12H,6-7,9,13H2,1H3